CS-0705681

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

Manufacturer: ChemScene

CAS Number: 1354024-53-5

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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

C₁₄H₂₇N₃O₂

Molecular Weight

269.38

Synonyms

None

SMILES

CC(C)N(C1CCCCC1NC(=O)[C@H](C)N)C(C)=O

Tpsa

75.43

Logp

1.0179

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX70464
1354024-53-5 | 2-Amino-N-((2S)-2-(N-isopropylacetamido)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-0705681

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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:
C₁₄H₂₇N₃O₂

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)N(C1CCCCC1NC(=O)[C@H](C)N)C(C)=O

Tpsa:
75.43

Logp:
1.0179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0705682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CCC(C1)N(C1CC1)C(C)=O

Tpsa:
66.64

Logp:
-0.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@H](C1)N(C1CC1)C(C)=O

Tpsa:
66.64

Logp:
-0.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C[C@H](N)C(=O)N1CC[C@@H](C1)N(C1CC1)C(C)=O

Tpsa:
66.64

Logp:
-0.0546

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3