CS-0705586

N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1353988-66-5

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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

C₁₃H₂₁ClN₂O₂

Molecular Weight

272.77

Synonyms

None

SMILES

CC(=O)N(CC1CCCCN1C(=O)CCl)C1CC1

Tpsa

40.62

Logp

1.6172

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX86040
1353988-66-5 | N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)-N-cyclopropylacetamide
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-0705586

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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:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCCN1C(=O)CCl)C1CC1

Tpsa:
40.62

Logp:
1.6172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC(=O)N(CC1CCCN(C1)C(=O)CCl)C1CC1

Tpsa:
40.62

Logp:
1.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC(=O)N(CC1CCN(CC1)C(=O)CCl)C1CC1

Tpsa:
40.62

Logp:
1.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCC(CC1)NC(=O)CCl

Tpsa:
49.41

Logp:
1.6635

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4