CS-0535008

3-Amino-3-(2,3-dichlorophenyl)propanenitrile hydrochloride

Manufacturer: ChemScene

CAS Number: 2750144-42-2

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Cl₃N₂

Molecular Weight

251.54

Synonyms

None

SMILES

N#CCC(C1=C(Cl)C(Cl)=CC=C1)N.Cl

Tpsa

49.81

Logp

3.32868

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0535008

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉Cl₃N₂

Molecular Weight:
251.54

Synonyms:
None

SMILES:
N#CCC(C1=C(Cl)C(Cl)=CC=C1)N.Cl

Tpsa:
49.81

Logp:
3.32868

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0535009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₂₀ClNO₅

Molecular Weight:
281.73

Synonyms:
(2S,4R)-4-Hydroxy-1,2-pyrrolidinedicarboxylic acid 1-tert-butyl 2-methyl ester hydrochloride

SMILES:
CC(C)(C)OC(N1[C@@H](C[C@H](C1)O)C(OC)=O)=O.Cl

Tpsa:
76.07

Logp:
0.9515

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535010

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₈N₂O₅

Molecular Weight:
294.30

Synonyms:
None

SMILES:
O=CC1=CN=C(C(NC(OC(C)(C)C)=O)=C1)C(OCC)=O

Tpsa:
94.59

Logp:
2.4178

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0535011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
5,6,7,8-Tetrahydro-[2,6]naphthyridin-3-ol

SMILES:
O=C1C=C2C(CCNC2)=CN1

Tpsa:
44.89

Logp:
0.0206

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0