CS-0705692

2-Amino-N-((2S)-2-(N-cyclopropylacetamido)cyclohexyl)propanamide

Manufacturer: ChemScene

CAS Number: 1354027-75-0

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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

C₁₄H₂₅N₃O₂

Molecular Weight

267.37

Synonyms

None

SMILES

C[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(C)=O

Tpsa

75.43

Logp

0.7719

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70589
1354027-75-0 | 2-Amino-N-((2S)-2-(N-cyclopropylacetamido)cyclohexyl)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-0705692

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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:
C₁₄H₂₅N₃O₂

Molecular Weight:
267.37

Synonyms:
None

SMILES:
C[C@H](N)C(=O)NC1CCCCC1N(C1CC1)C(C)=O

Tpsa:
75.43

Logp:
0.7719

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@H](C1)NC(C)=O

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CC(C)[C@H](N)C(=O)N1CC[C@@H](C1)NC(C)=O

Tpsa:
75.43

Logp:
-0.2933

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3