CS-0206926

Methyl 3,5-dibromo-2-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 21702-79-4

Select a Size

Pack Size SKU Availability Price
25g CS-0206926-25g In Stock ₹ 9,069.36
100g CS-0206926-100g In Stock ₹ 36,277.44

CS-0206926 - 25g

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD00017534

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆Br₂O₃

Molecular Weight

309.94

Synonyms

METHYL 3,5-DIBROMOSALICYLATE

SMILES

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

Tpsa

46.53

Logp

2.7038

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB75707
21702-79-4 | Methyl 3,5-dibromo-2-hydroxybenzoate
A2B Chem ₹ 1,967.88 - ₹ 40,213.20

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

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ChemScene

CS-0206926

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Purity:
98%

MDL No:
MFCD00017534

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₆Br₂O₃

Molecular Weight:
309.94

Synonyms:
METHYL 3,5-DIBROMOSALICYLATE

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

Tpsa:
46.53

Logp:
2.7038

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206927

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Purity:
97%

MDL No:
MFCD02668148

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉N

Molecular Weight:
167.21

Synonyms:
1h-benzo(g)indole

SMILES:
C12=C(NC=C2)C3=CC=CC=C3C=C1

Tpsa:
15.79

Logp:
3.3211

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0206928

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Purity:
98%

MDL No:
MFCD00191633

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
Phenol, 2,4-dimethyl-6-nitro-

SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C

Tpsa:
63.37

Logp:
1.91724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0206930

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Purity:
97%

MDL No:
MFCD00297181

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
4-Chloro-2,6-dimethyl-nicotinic acid

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

Tpsa:
50.19

Logp:
2.05004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1