CS-0740633

1-(3-Chloromethyl-Pyrrolidin-1-yl)-ethanone

Manufacturer: ChemScene

CAS Number: 1245939-87-0

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Purity

98%

MDL No

MFCD18350878

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂ClNO

Molecular Weight

161.63

Synonyms

None

SMILES

CC(=O)N1CCC(CCl)C1

Tpsa

20.31

Logp

1.0936

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67867
1245939-87-0 | 1-(3-Chloromethyl-pyrrolidin-1-yl)-ethanone
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-P403+P233-P405-P501

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ChemScene

CS-0740633

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Purity:
98%

MDL No:
MFCD18350878

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClNO

Molecular Weight:
161.63

Synonyms:
None

SMILES:
CC(=O)N1CCC(CCl)C1

Tpsa:
20.31

Logp:
1.0936

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0740634

--


Purity:
98%

MDL No:
MFCD21097883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@@H](I)C1

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740635

--


Purity:
98%

MDL No:
MFCD21097884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](I)C1

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0740636

--


Purity:
98%

MDL No:
MFCD21097885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂INO

Molecular Weight:
253.08

Synonyms:
None

SMILES:
CC(=O)N1CCC(I)CC1

Tpsa:
20.31

Logp:
1.4323

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0