CS-0705561

N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide

Manufacturer: ChemScene

CAS Number: 1353978-48-9

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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

C₁₁H₁₉ClN₂O₂

Molecular Weight

246.73

Synonyms

None

SMILES

CCN(CC1CCCN1C(=O)CCl)C(C)=O

Tpsa

40.62

Logp

1.0846

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX87066
1353978-48-9 | N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0705561

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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:
C₁₁H₁₉ClN₂O₂

Molecular Weight:
246.73

Synonyms:
None

SMILES:
CCN(CC1CCCN1C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705562

--


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

Tpsa:
40.62

Logp:
1.0846

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705563

--


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:
CCN(CC1CCN(C1)C(=O)CCl)C(C)=O

Tpsa:
40.62

Logp:
0.9421

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0705564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₂

Molecular Weight:
260.76

Synonyms:
None

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

Tpsa:
40.62

Logp:
1.4747

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4