CS-0705975

2-Chloro-N-(2-(isopropyl(methyl)amino)cyclohexyl)acetamide

Manufacturer: ChemScene

CAS Number: 1353958-67-4

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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

C₁₂H₂₃ClN₂O

Molecular Weight

246.78

Synonyms

None

SMILES

CC(C)N(C)C1CCCCC1NC(=O)CCl

Tpsa

32.34

Logp

1.9928

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87870
1353958-67-4 | 2-Chloro-N-(2-(isopropyl(methyl)amino)cyclohexyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0705975

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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:
C₁₂H₂₃ClN₂O

Molecular Weight:
246.78

Synonyms:
None

SMILES:
CC(C)N(C)C1CCCCC1NC(=O)CCl

Tpsa:
32.34

Logp:
1.9928

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN(C1CC1)C1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN(C1CC1)[C@@H]1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O

Molecular Weight:
216.71

Synonyms:
None

SMILES:
CN(C1CC1)[C@H]1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.9203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3