CS-0740485

N-[1-(2-Chloro-Acetyl)-piperidin-4-yl]-N-cyclopropyl-acetamide

Manufacturer: ChemScene

CAS Number: 1353945-44-4

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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

C₁₂H₁₉ClN₂O₂

Molecular Weight

258.74

Synonyms

None

SMILES

CC(=O)N(C1CC1)C1CCN(CC1)C(=O)CCl

Tpsa

40.62

Logp

1.2271

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87276
1353945-44-4 | N-[1-(2-Chloro-acetyl)-piperidin-4-yl]-N-cyclopropyl-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

Compare Similar Items

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Img

ChemScene

CS-0740485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(=O)N(C1CC1)C1CCN(CC1)C(=O)CCl

Tpsa:
40.62

Logp:
1.2271

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740486

--


Purity:
98%

MDL No:
MFCD12769981

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)NC1CCCN(C1)C(=O)CN

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740487

--


Purity:
98%

MDL No:
MFCD21096185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)N[C@@H]1CCCN(C1)C(=O)CN

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0740488

--


Purity:
98%

MDL No:
MFCD21096186

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₂

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC(=O)N[C@H]1CCCN(C1)C(=O)CN

Tpsa:
75.43

Logp:
-0.9278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2