CS-0874876

Dimethyl (3-bromoprop-1-en-2-yl)phosphonate

Manufacturer: ChemScene

CAS Number: 84308-48-5

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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

C₅H₁₀BrO₃P

Molecular Weight

229.01

Synonyms

None

SMILES

COP(=O)(C(=C)CBr)OC

Tpsa

35.53

Logp

2.3809

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC24339
84308-48-5 | Phosphonic acid,[1-(bromomethyl)ethenyl]-, dimethyl ester (9CI)
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

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Img

ChemScene

CS-0874876

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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:
C₅H₁₀BrO₃P

Molecular Weight:
229.01

Synonyms:
None

SMILES:
COP(=O)(C(=C)CBr)OC

Tpsa:
35.53

Logp:
2.3809

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0874877

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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:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)O)C(=O)CBr

Tpsa:
37.3

Logp:
2.6232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874878

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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:
C₁₄H₁₇N₃O₂S

Molecular Weight:
291.37

Synonyms:
None

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=CC3=C2C=CN=C3

Tpsa:
62.3

Logp:
1.2172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874880

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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:
C₁₉H₁₃BrF₂O

Molecular Weight:
375.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(C2=CC=C(C=C2)F)(C3=CC=C(C=C3)Br)O)F

Tpsa:
20.23

Logp:
5.0115

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3