CS-0915471

1,5-Dibromo-2-pentene

Manufacturer: ChemScene

CAS Number: 58673-29-3

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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

BrCC=CCCBr

Tpsa

0

Logp

2.7225

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO29123
58673-29-3 | 1,5-Dibromo-2-pentene
A2B Chem --

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-0915471

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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:
BrCC=CCCBr

Tpsa:
0

Logp:
2.7225

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0915472

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₃S

Molecular Weight:
318.19

Synonyms:
None

SMILES:
O=S(=O)(C=1C=CC(Br)=C(C1C2=NOCC2)C)C

Tpsa:
55.73

Logp:
2.28542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0915473

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂F₃NO₃

Molecular Weight:
287.23

Synonyms:
None

SMILES:
[C@@H](CC1=CC=CC=C1)(N/C=C\C(C(F)(F)F)=O)C(O)=O

Tpsa:
66.4

Logp:
1.917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0915474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClF₃N₄

Molecular Weight:
346.78

Synonyms:
None

SMILES:
Cl.FC(F)(F)C1=NC=2C=CN=C(NCC3CCNCC3)C2C=C1

Tpsa:
49.84

Logp:
3.4819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3