CS-0703167

(S)-2-Amino-N-(4-chlorocyclohexyl)propanamide

Manufacturer: ChemScene

CAS Number: 1354019-69-4

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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

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

C[C@H](N)C(=O)NC1CCC(Cl)CC1

Tpsa

55.12

Logp

0.9998

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX70399
1354019-69-4 | (S)-2-Amino-N-(4-chlorocyclohexyl)propanamide
A2B Chem --

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-0703167

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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:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCC(Cl)CC1

Tpsa:
55.12

Logp:
0.9998

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0703168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇BrN₂O

Molecular Weight:
249.15

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCC(Br)CC1

Tpsa:
55.12

Logp:
1.1559

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0703169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CCC(=O)C1

Tpsa:
63.4

Logp:
-0.2289

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0703171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)NC1CCC(=O)CC1

Tpsa:
72.19

Logp:
0.5976

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3