CS-0706114

2-Amino-N-((1S)-2-((cyclopropylmethyl)amino)cyclohexyl)-3-methylbutanamide

Manufacturer: ChemScene

CAS Number: 1354024-75-1

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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

C₁₅H₂₉N₃O

Molecular Weight

267.41

Synonyms

None

SMILES

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

Tpsa

58.36

Logp

1.4913

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX70474
1354024-75-1 | 2-Amino-N-((1S)-2-((cyclopropylmethyl)amino)cyclohexyl)-3-methylbutanamide
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-0706114

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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:
C₁₅H₂₉N₃O

Molecular Weight:
267.41

Synonyms:
None

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

Tpsa:
58.36

Logp:
1.4913

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0706115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C)CC1CCCCN1CC(O)=O

Tpsa:
43.78

Logp:
0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C)CC1CCCN(CC(O)=O)C1

Tpsa:
43.78

Logp:
0.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0706117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN(C)CC1CCN(CC(O)=O)CC1

Tpsa:
43.78

Logp:
0.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4