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. 333-93-7 ] {[proInfo.proName]}

,{[proInfo.pro_purity]}
Cat. No.: {[proInfo.prAm]}
Chemical Structure| 333-93-7
Chemical Structure| 333-93-7
Structure of 333-93-7 * 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 [ 333-93-7 ]

Related Doc. of [ 333-93-7 ]

Alternatived Products of [ 333-93-7 ]
Product Citations

Product Details of [ 333-93-7 ]

CAS No. :333-93-7 MDL No. :MFCD00012526
Formula : C4H14Cl2N2 Boiling Point : -
Linear Structure Formula :NH2(CH2)4NH2·2HCl InChI Key :XXWCODXIQWIHQN-UHFFFAOYSA-N
M.W : 161.07 Pubchem ID :9532
Synonyms :
Putrescine dihydrochloride;NSC 60545 dihydrochloride;Putramine dihydrochloride
Chemical Name :1,4-Diaminobutane dihydrochloride

Calculated chemistry of [ 333-93-7 ]      Expand+

Physicochemical Properties

Num. heavy atoms : 8
Num. arom. heavy atoms : 0
Fraction Csp3 : 1.0
Num. rotatable bonds : 3
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 38.46
TPSA : 52.04 ?2

Pharmacokinetics

GI absorption : Low
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 0.0
Log Po/w (XLOGP3) : 0.9
Log Po/w (WLOGP) : -6.08
Log Po/w (MLOGP) : 0.61
Log Po/w (SILICOS-IT) : -0.5
Consensus Log Po/w : -1.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.21
Solubility : 9.99 mg/ml ; 0.062 mol/l
Class : Very soluble
Log S (Ali) : -1.58
Solubility : 4.26 mg/ml ; 0.0264 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -0.68
Solubility : 33.7 mg/ml ; 0.209 mol/l
Class : Soluble

Medicinal Chemistry

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

Safety of [ 333-93-7 ]

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

Technical Information

Historical Records

Related Functional Groups of
[ 333-93-7 ]

Aliphatic Chain Hydrocarbons

Chemical Structure| 6055-52-3

[ 6055-52-3 ]

Hexane-1,6-diamine dihydrochloride

Similarity: 0.91

Chemical Structure| 101689-05-8

[ 101689-05-8 ]

(R)-Pentan-2-amine hydrochloride

Similarity: 0.77

Chemical Structure| 216237-52-4

[ 216237-52-4 ]

(S)-Pentan-2-amine hydrochloride

Similarity: 0.77

Chemical Structure| 6287-40-7

[ 6287-40-7 ]

Dibutylamine hydrochloride

Similarity: 0.71

Chemical Structure| 173987-24-1

[ 173987-24-1 ]

Pent-4-yn-1-amine hydrochloride

Similarity: 0.71

Amines

Chemical Structure| 6055-52-3

[ 6055-52-3 ]

Hexane-1,6-diamine dihydrochloride

Similarity: 0.91

Chemical Structure| 101689-05-8

[ 101689-05-8 ]

(R)-Pentan-2-amine hydrochloride

Similarity: 0.77

Chemical Structure| 216237-52-4

[ 216237-52-4 ]

(S)-Pentan-2-amine hydrochloride

Similarity: 0.77

Chemical Structure| 684221-26-9

[ 684221-26-9 ]

2-Cyclopentylethanamine hydrochloride

Similarity: 0.71

Chemical Structure| 177352-26-0

[ 177352-26-0 ]

Cycloheptylmethanamine hydrochloride

Similarity: 0.71

; ;