CS-0102034

5-Bromo-2-hydroxy-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 36194-82-8

Select a Size

Pack Size SKU Availability Price
5g CS-0102034-5g In Stock ₹ 13,261.80

CS-0102034 - 5g

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

97%

MDL No

MFCD00093269

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇BrO₃

Molecular Weight

231.04

Synonyms

5-BROMO-2-HYDROXY-3-METHYLBENZENECARBOXYLIC ACID

SMILES

O=C(O)C1=CC(Br)=CC(C)=C1O

Tpsa

57.53

Logp

2.16132

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0102034

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Purity:
97%

MDL No:
MFCD00093269

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₇BrO₃

Molecular Weight:
231.04

Synonyms:
5-BROMO-2-HYDROXY-3-METHYLBENZENECARBOXYLIC ACID

SMILES:
O=C(O)C1=CC(Br)=CC(C)=C1O

Tpsa:
57.53

Logp:
2.16132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0102035

--


Purity:
98%

MDL No:
MFCD12761595

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆BrF₃O₃

Molecular Weight:
299.04

Synonyms:
4-bromo-2-(trifluoromethoxy)phenylacetic acid

SMILES:
O=C(O)CC1=CC=C(Br)C=C1OC(F)(F)F

Tpsa:
46.53

Logp:
2.9748

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0102036

--


Purity:
97%

MDL No:
MFCD00532680

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₄

Molecular Weight:
180.16

Synonyms:
5-Carboxy-2-hydroxyacetophenone

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

Tpsa:
74.6

Logp:
1.293

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0102037

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈ClFO₂

Molecular Weight:
202.61

Synonyms:
Benzoic acid, 4-chloro-2-fluoro-6-methyl-, methyl ester

SMILES:
O=C(OC)C1=C(C)C=C(Cl)C=C1F

Tpsa:
26.3

Logp:
2.57412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1