CS-0705552

(S)-N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-methylacetamide

Manufacturer: ChemScene

CAS Number: 1354016-13-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇ClN₂O₂

Molecular Weight

232.71

Synonyms

None

SMILES

CN(C[C@@H]1CCCN1C(=O)CCl)C(C)=O

Tpsa

40.62

Logp

0.6945

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX86060
1354016-13-9 | (S)-N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-methylacetamide
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-0705552

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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:
C₁₀H₁₇ClN₂O₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CN(C[C@@H]1CCCN1C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.6945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₂

Molecular Weight:
232.71

Synonyms:
None

SMILES:
CN(CC1CCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CN(CC1CCCCN1C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0705555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CN(CC1CCCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3