CS-0706031

2-Amino-N-(4-((cyclopropylmethyl)amino)cyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353947-39-3

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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

C₁₂H₂₃N₃O

Molecular Weight

225.33

Synonyms

None

SMILES

CN(C1CC1)C1CCC(CC1)NC(=O)CN

Tpsa

58.36

Logp

0.4667

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70622
1353947-39-3 | 2-Amino-N-(4-((cyclopropylmethyl)amino)cyclohexyl)acetamide
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-0706031

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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:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CN(C1CC1)C1CCC(CC1)NC(=O)CN

Tpsa:
58.36

Logp:
0.4667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706032

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃N₃O

Molecular Weight:
225.33

Synonyms:
None

SMILES:
CN(C1CC1)C1CCCCC1NC(=O)CN

Tpsa:
58.36

Logp:
0.4667

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0706033

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

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

Tpsa:
49.57

Logp:
-0.5039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0706034

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

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

Tpsa:
49.57

Logp:
-0.5039

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2