CS-0740102

2-Chloro-N-Methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-acetamide

Manufacturer: ChemScene

CAS Number: 1341580-30-0

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Purity

98%

MDL No

MFCD18306673

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClN₂O

Molecular Weight

204.70

Synonyms

None

SMILES

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

Tpsa

23.55

Logp

0.6353

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87268
1341580-30-0 | 2-Chloro-N-methyl-N-(1-methyl-pyrrolidin-3-ylmethyl)-acetamide
A2B Chem --

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-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0740102

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Purity:
98%

MDL No:
MFCD18306673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

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

Tpsa:
23.55

Logp:
0.6353

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0740103

--


Purity:
98%

MDL No:
MFCD16789140

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

SMILES:
CN(C1CCCN(C)C1)C(=O)CCl

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

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

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0740105

--


Purity:
98%

MDL No:
MFCD21094250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O

Molecular Weight:
204.70

Synonyms:
None

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

Tpsa:
23.55

Logp:
0.7778

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2