CS-1076108

Methyl (Z)-4-bromo-3-methylbut-2-enoate

Manufacturer: ChemScene

CAS Number: 27652-13-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉BrO₂

Molecular Weight

193.04

Synonyms

None

SMILES

C(=C(\CBr)/C)\C(OC)=O

Tpsa

26.3

Logp

1.5006

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67909
27652-13-7 | methyl 4-bromo-3-methylbut-2-enoate
A2B Chem --

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

Show Difference

Img

ChemScene

CS-1076108

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
C(=C(\CBr)/C)\C(OC)=O

Tpsa:
26.3

Logp:
1.5006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1076109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃N₂O₂

Molecular Weight:
258.20

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2NN=C1CCO)C(F)(F)F

Tpsa:
65.98

Logp:
1.4767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1076110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄O₃S

Molecular Weight:
256.28

Synonyms:
None

SMILES:
O=C1NC2=NC(=NC(N)=C2C1(C)C)S(=O)(=O)C

Tpsa:
115.04

Logp:
-0.308

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1076111

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₄OS

Molecular Weight:
224.28

Synonyms:
None

SMILES:
O=C1NC=2N=C(N=C(N)C2C1(C)C)SC

Tpsa:
80.9

Logp:
1.0104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1