CS-0705607

2-Amino-N-(2-(N-methylacetamido)cyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353975-99-1

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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

C₁₁H₂₁N₃O₂

Molecular Weight

227.30

Synonyms

None

SMILES

CN(C1CCCCC1NC(=O)CN)C(C)=O

Tpsa

75.43

Logp

-0.1492

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88973
1353975-99-1 | 2-Amino-N-(2-(N-methylacetamido)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-0705607

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

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

Tpsa:
75.43

Logp:
-0.1492

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0705608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCN(C1CCN(C1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCN([C@@H]1CCN(C1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0705610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O₂

Molecular Weight:
213.28

Synonyms:
None

SMILES:
CCN([C@H]1CCN(C1)C(=O)CN)C(C)=O

Tpsa:
66.64

Logp:
-0.5856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3