CS-0707506

(S)-1-(2-(Bromomethyl)pyrrolidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1178004-35-7

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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

C₇H₁₂BrNO

Molecular Weight

206.08

Synonyms

None

SMILES

CC(=O)N1CCC[C@H]1CBr

Tpsa

20.31

Logp

1.3922

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX67440
1178004-35-7 | (S)-1-(2-(Bromomethyl)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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Show Difference

Img

ChemScene

CS-0707506

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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:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H]1CBr

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0707507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

SMILES:
CC(=O)N1CCCC(Br)C1

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0707508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0707509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂BrNO

Molecular Weight:
206.08

Synonyms:
None

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

Tpsa:
20.31

Logp:
1.3922

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0