CS-0903491

4-Bromo-2-(bromomethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 632340-57-9

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Purity

98%

MDL No

MFCD18205377

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O₂

Molecular Weight

293.94

Synonyms

None

SMILES

O=C(O)C1=CC=C(Br)C=C1CBr

Tpsa

37.3

Logp

3.0422

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG84375
632340-57-9 | Benzoic acid, 4-broMo-2-(broMoMethyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0903491

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Purity:
98%

MDL No:
MFCD18205377

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Br₂O₂

Molecular Weight:
293.94

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(Br)C=C1CBr

Tpsa:
37.3

Logp:
3.0422

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0903492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrClFNO

Molecular Weight:
238.44

Synonyms:
None

SMILES:
O=CC1=C(F)C(Br)=NC(Cl)=C1

Tpsa:
29.96

Logp:
2.4491

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903493

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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:
C₁₀H₅BrClNO

Molecular Weight:
270.51

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=NC2=CC=C(Br)C=C12

Tpsa:
29.96

Logp:
3.4632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0903494

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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:
C₆H₃ClFNO

Molecular Weight:
159.55

Synonyms:
None

SMILES:
O=CC1=NC(Cl)=CC(F)=C1

Tpsa:
29.96

Logp:
1.6866

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1