CS-0379653

3-Bromo-5-(hydroxymethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 123065-61-2

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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

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

1.6396

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01KXC5
3-bromo-5-(hydroxymethyl)benzoicacid
Aaron Chemicals LLC ₹ 16,341.96 - ₹ 46,373.52
BA54841
123065-61-2 | 3-bromo-5-(hydroxymethyl)benzoicacid
A2B Chem ₹ 34,052.88 - ₹ 69,731.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0379653

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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:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.6396

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0379654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClIO

Molecular Weight:
268.48

Synonyms:
(3-Chloro-2-iodo-phenyl)-methanol

SMILES:
OCC1=CC=CC(Cl)=C1I

Tpsa:
20.23

Logp:
2.4369

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0379655

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₈H₃₃NOSi₂

Molecular Weight:
335.63

Synonyms:
None

SMILES:
O=C(N(C(C)C)C(C)C)C1=C([Si](C)([Si](C)(C)C)C)C=CC=C1

Tpsa:
20.31

Logp:
4.2776

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379656

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Purity:
97%

MDL No:
MFCD11846258

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₈O₂S

Molecular Weight:
144.19

Synonyms:
2-(Hydroxymethyl)-3-methoxythiophene

SMILES:
OCC1=C(OC)C=CS1

Tpsa:
29.46

Logp:
1.249

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2