CS-0970011

(bromomethyl)phosphonic acid

Manufacturer: ChemScene

CAS Number: 7582-40-3

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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

CH₄BrO₃P

Molecular Weight

174.92

Synonyms

None

SMILES

O=P(O)(O)CBr

Tpsa

57.53

Logp

0.5165

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06878
7582-40-3 | (bromomethyl)phosphonic acid
A2B Chem ₹ 87,613.44 - ₹ 3,16,315.32

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H302-H311-H314-H332-H413

Precautionary Statements

P260-P264-P270-P271-P273-P280-P301+P330+P331-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P405-P501

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Show Difference

Img

ChemScene

CS-0970011

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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:
CH₄BrO₃P

Molecular Weight:
174.92

Synonyms:
None

SMILES:
O=P(O)(O)CBr

Tpsa:
57.53

Logp:
0.5165

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970012

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
O=C1NC2=CC=C(C=C2C1=O)NC(=O)C

Tpsa:
75.27

Logp:
0.7798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970013

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₂H₂₄O₈

Molecular Weight:
416.42

Synonyms:
None

SMILES:
O=CC1=CC=C2OCCOCCOC3=CC(C=O)=CC=C3OCCOCCOC2=C1

Tpsa:
89.52

Logp:
2.5738

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0970014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O

Molecular Weight:
188.15

Synonyms:
None

SMILES:
FC(F)(F)C1(OC1)C=2C=CC=CC2

Tpsa:
12.53

Logp:
2.4744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1