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. 138-84-1 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 138-84-1
Chemical Structure| 138-84-1
Structure of 138-84-1 * 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 [ 138-84-1 ]

Related Doc. of [ 138-84-1 ]

Alternatived Products of [ 138-84-1 ]
Product Citations

Product Details of [ 138-84-1 ]

CAS No. :138-84-1 MDL No. :MFCD00064911
Formula : C7H6KNO2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :MZKKJVZIFIQOPP-UHFFFAOYSA-M
M.W : 175.23 Pubchem ID :23663628
Synonyms :

Calculated chemistry of [ 138-84-1 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 11
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.0
Num. rotatable bonds : 1
Num. H-bond acceptors : 2.0
Num. H-bond donors : 1.0
Molar Refractivity : 35.86
TPSA : 66.15 ?2

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.78 cm/s

Lipophilicity

Log Po/w (iLOGP) : -7.88
Log Po/w (XLOGP3) : 0.83
Log Po/w (WLOGP) : -0.36
Log Po/w (MLOGP) : -0.12
Log Po/w (SILICOS-IT) : 0.5
Consensus Log Po/w : -1.41

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 1.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -1.79
Solubility : 2.86 mg/ml ; 0.0163 mol/l
Class : Very soluble
Log S (Ali) : -1.8
Solubility : 2.77 mg/ml ; 0.0158 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -1.38
Solubility : 7.27 mg/ml ; 0.0415 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 138-84-1 ]

Signal Word:Warning Class:
Precautionary Statements:P261-P305+P351+P338 UN#:
Hazard Statements:H315-H319-H335 Packing Group:
GHS Pictogram:
Recommend Products
Same Skeleton Products

Technical Information

Historical Records

Related Functional Groups of
[ 138-84-1 ]

Aryls

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.98

Chemical Structure| 555-06-6

[ 555-06-6 ]

Sodium 4-aminobenzoate

Similarity: 0.95

Chemical Structure| 99-31-0

[ 99-31-0 ]

5-Aminoisophthalic acid

Similarity: 0.95

Chemical Structure| 99-05-8

[ 99-05-8 ]

3-Aminobenzoic acid

Similarity: 0.95

Chemical Structure| 2305-37-5

[ 2305-37-5 ]

3-Amino-5-methylbenzoic acid

Similarity: 0.95

Amines

Chemical Structure| 150-13-0

[ 150-13-0 ]

4-Aminobenzoic acid

Similarity: 0.98

Chemical Structure| 555-06-6

[ 555-06-6 ]

Sodium 4-aminobenzoate

Similarity: 0.95

Chemical Structure| 99-31-0

[ 99-31-0 ]

5-Aminoisophthalic acid

Similarity: 0.95

Chemical Structure| 99-05-8

[ 99-05-8 ]

3-Aminobenzoic acid

Similarity: 0.95

Chemical Structure| 2305-37-5

[ 2305-37-5 ]

3-Amino-5-methylbenzoic acid

Similarity: 0.95

Carboxylic Acid Salts

Chemical Structure| 555-06-6

[ 555-06-6 ]

Sodium 4-aminobenzoate

Similarity: 0.95

Chemical Structure| 35589-28-7

[ 35589-28-7 ]

Sodium 5-amino-2-hydroxybenzoate

Similarity: 0.79

Chemical Structure| 1863-63-4

[ 1863-63-4 ]

Ammonium benzoate

Similarity: 0.77

Chemical Structure| 3847-57-2

[ 3847-57-2 ]

Sodium 4-nitrobenzoate

Similarity: 0.76

Chemical Structure| 532-32-1

[ 532-32-1 ]

Sodium benzoate

Similarity: 0.73

; ;