CS-0494666

(1R,2S)-1,2-dibromocyclopentane

Manufacturer: ChemScene

CAS Number: 33547-17-0

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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

C₅H₈Br₂

Molecular Weight

227.93

Synonyms

None

SMILES

Br[C@@H]1[C@H](Br)CCC1

Tpsa

0

Logp

2.6973

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58697
33547-17-0 | cis-1,2-dibromocyclopentane
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0494666

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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:
C₅H₈Br₂

Molecular Weight:
227.93

Synonyms:
None

SMILES:
Br[C@@H]1[C@H](Br)CCC1

Tpsa:
0

Logp:
2.6973

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0494667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1C2(NCC1)CC2

Tpsa:
32.26

Logp:
-0.1268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0494668

--


Purity:
98%

MDL No:
MFCD21649047

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
N[C@H]1C2=C(OCCC1)C=CC=C2

Tpsa:
35.25

Logp:
1.859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BO₄

Molecular Weight:
212.05

Synonyms:
None

SMILES:
OC(=O)[C@H]1[C@H](C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
55.76

Logp:
1.5533

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2