CS-0705240

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

Manufacturer: ChemScene

CAS Number: 1353944-81-6

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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

C₁₈H₂₅ClN₂O

Molecular Weight

320.86

Synonyms

None

SMILES

ClCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa

32.34

Logp

3.3172

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX87274
1353944-81-6 | N-(4-(Benzyl(cyclopropyl)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

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ChemScene

CS-0705240

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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:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)NC1CCC(CC1)N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.34

Logp:
3.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅ClN₂O

Molecular Weight:
320.86

Synonyms:
None

SMILES:
ClCC(=O)NC1CCCCC1N(CC1=CC=CC=C1)C1CC1

Tpsa:
32.34

Logp:
3.3172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0705242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CN(CC1=CC=CC=C1)C1CCN(C1)C(=O)CN

Tpsa:
49.57

Logp:
0.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0705243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

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

Tpsa:
49.57

Logp:
0.678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4