CS-0719628

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

Manufacturer: ChemScene

CAS Number: 1442643-22-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0719628-100mg In Stock ₹ 4,363.56
250mg CS-0719628-250mg In Stock ₹ 7,187.04
1g CS-0719628-1g In Stock ₹ 18,309.84
5g CS-0719628-5g In Stock ₹ 63,057.72

CS-0719628 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

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

CC1=C(C=C(Br)C=C1O)C(O)=O

Tpsa

57.53

Logp

2.16132

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA71339
1442643-22-2 | 5-Bromo-3-hydroxy-2-methylbenzoic acid
A2B Chem ₹ 4,363.56 - ₹ 62,972.16

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-0719628

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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:
CC1=C(C=C(Br)C=C1O)C(O)=O

Tpsa:
57.53

Logp:
2.16132

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0719630

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₅

Molecular Weight:
265.26

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(OC(=O)OC2CCCCC2)C=C1

Tpsa:
78.67

Logp:
3.4429

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₄S

Molecular Weight:
257.27

Synonyms:
None

SMILES:
CCOC(=O)C(=N/OC)\C1=CSC(NC=O)=N1

Tpsa:
89.88

Logp:
0.625

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0719632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆FNO₃S

Molecular Weight:
333.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CCC(F)C(=O)C2=C1C=CC=C2

Tpsa:
54.45

Logp:
3.11482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2