成人免费xx,国产又黄又湿又刺激不卡网站,成人性视频app菠萝网站,色天天天天

Home Cart 0 Sign in  

[ CAS No. 33537-99-4 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33537-99-4
Chemical Structure| 33537-99-4
Structure of 33537-99-4 * Storage: {[proInfo.prStorage]}

Please Login or Create an Account to: See VIP prices and availability

Cart0 Add to My Favorites Add to My Favorites Bulk Inquiry Inquiry Add To Cart

Search after Editing

* Storage: {[proInfo.prStorage]}

* Shipping: {[proInfo.prShipping]}

Quality Control of [ 33537-99-4 ]

Related Doc. of [ 33537-99-4 ]

Alternatived Products of [ 33537-99-4 ]
Product Citations

Product Details of [ 33537-99-4 ]

CAS No. :33537-99-4 MDL No. :MFCD06739156
Formula : C9H10ClN Boiling Point : -
Linear Structure Formula :- InChI Key :NSURINBXOVVUNR-UHFFFAOYSA-N
M.W : 167.64 Pubchem ID :11789594
Synonyms :

Calculated chemistry of [ 33537-99-4 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.33
Num. rotatable bonds : 0
Num. H-bond acceptors : 1.0
Num. H-bond donors : 1.0
Molar Refractivity : 50.79
TPSA : 12.03 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -5.94 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.14
Log Po/w (XLOGP3) : 1.95
Log Po/w (WLOGP) : 1.45
Log Po/w (MLOGP) : 2.37
Log Po/w (SILICOS-IT) : 3.08
Consensus Log Po/w : 2.2

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 2.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -2.51
Solubility : 0.516 mg/ml ; 0.00308 mol/l
Class : Soluble
Log S (Ali) : -1.83
Solubility : 2.49 mg/ml ; 0.0149 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -3.89
Solubility : 0.0217 mg/ml ; 0.00013 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.41

Safety of [ 33537-99-4 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330-P501 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 33537-99-4 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 33537-99-4 ]

[ 33537-99-4 ] Synthesis Path-Downstream   1~5

  • 1
  • [ 62882-02-4 ]
  • [ 33537-99-4 ]
  • 2
  • [ 33537-99-4 ]
  • [ 13338-49-3 ]
  • [ 123593-86-2 ]
  • 3
  • [ 33537-99-4 ]
  • [ 81237-66-3 ]
  • 4
  • [ 33537-99-4 ]
  • [ 88-89-1 ]
  • [ 33537-98-3 ]
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 33537-99-4 ]

Chlorides

Chemical Structure| 82771-60-6

[ 82771-60-6 ]

7-Chloro-1,2,3,4-tetrahydroisoquinoline

Similarity: 1.00

Chemical Structure| 73075-49-7

[ 73075-49-7 ]

6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Similarity: 0.95

Chemical Structure| 90389-47-2

[ 90389-47-2 ]

N-(3-Chlorobenzyl)ethanamine hydrochloride

Similarity: 0.90

Chemical Structure| 39180-82-0

[ 39180-82-0 ]

N-(3-Chlorobenzyl)ethanamine

Similarity: 0.90

Chemical Structure| 75416-50-1

[ 75416-50-1 ]

8-Chloro-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.89

Related Parent Nucleus of
[ 33537-99-4 ]

Tetrahydroisoquinolines

Chemical Structure| 82771-60-6

[ 82771-60-6 ]

7-Chloro-1,2,3,4-tetrahydroisoquinoline

Similarity: 1.00

Chemical Structure| 73075-49-7

[ 73075-49-7 ]

6,7-Dichloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Similarity: 0.95

Chemical Structure| 61563-33-5

[ 61563-33-5 ]

8-Chloro-1,2,3,4-tetrahydroisoquinoline hydrochloride

Similarity: 0.89

Chemical Structure| 75416-50-1

[ 75416-50-1 ]

8-Chloro-1,2,3,4-tetrahydroisoquinoline

Similarity: 0.89

Chemical Structure| 22246-02-2

[ 22246-02-2 ]

6-Chloro-3,4-dihydroisoquinolin-1(2H)-one

Similarity: 0.75

; ;