CS-0472499

(1S,4s)-4-aminocyclohexane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 1198163-57-3

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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

C₇H₁₂N₂

Molecular Weight

124.18

Synonyms

None

SMILES

N#C[C@H]1CC[C@@H](N)CC1

Tpsa

49.81

Logp

1.02748

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN57394
1198163-57-3 | cis-4-aminocyclohexanecarbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0472499

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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:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
N#C[C@H]1CC[C@@H](N)CC1

Tpsa:
49.81

Logp:
1.02748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472500

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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:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
None

SMILES:
COCC1N(CC(N)C1)C(=O)OC(C)(C)C

Tpsa:
64.79

Logp:
0.9695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0472501

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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:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
None

SMILES:
NCC(=O)N1C(C#N)CC(F)(F)C1

Tpsa:
70.12

Logp:
-0.29512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472502

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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:
C₇H₉F₂N₃O

Molecular Weight:
189.16

Synonyms:
(2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile

SMILES:
NCC(=O)N1[C@@H](C#N)CC(F)(F)C1

Tpsa:
70.12

Logp:
-0.29512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1