CS-0705210

N-(4-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 1353965-36-2

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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

C₁₇H₂₅ClN₂O

Molecular Weight

308.85

Synonyms

None

SMILES

CCN(CC1=CC=CC=C1)C1CCC(CC1)NC(=O)CCl

Tpsa

32.34

Logp

3.1747

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX88958
1353965-36-2 | N-(4-(Benzyl(ethyl)amino)cyclohexyl)-2-chloroacetamide
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0705210

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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:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCC(CC1)NC(=O)CCl

Tpsa:
32.34

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅ClN₂O

Molecular Weight:
308.85

Synonyms:
None

SMILES:
CCN(CC1=CC=CC=C1)C1CCCCC1NC(=O)CCl

Tpsa:
32.34

Logp:
3.1747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)C1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0705213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃ClN₂O

Molecular Weight:
294.82

Synonyms:
None

SMILES:
CC(C)N(CC1=CC=CC=C1)[C@@H]1CCN(C1)C(=O)CCl

Tpsa:
23.55

Logp:
2.7367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5