CS-0492101

3-Bromo-4,6-difluoro-2-hydroxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1830306-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492101-1g In Stock ₹ 1,18,415.04
5g CS-0492101-5g In Stock ₹ 1,97,130.24

CS-0492101 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃BrF₂O₃

Molecular Weight

253.00

Synonyms

None

SMILES

OC(=O)C1=C(O)C(Br)=C(F)C=C1F

Tpsa

57.53

Logp

2.1311

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO61775
1830306-19-8 | 3-Bromo-4,6-difluoro-2-hydroxybenzoic acid
A2B Chem --

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

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Show Difference

Img

ChemScene

CS-0492101

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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:
C₇H₃BrF₂O₃

Molecular Weight:
253.00

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C(Br)=C(F)C=C1F

Tpsa:
57.53

Logp:
2.1311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0492102

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Purity:
98%

MDL No:
MFCD16659775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrClN₂

Molecular Weight:
243.49

Synonyms:
None

SMILES:
ClC1=NC2C(C=C1)=C(Br)C=CN=2

Tpsa:
25.78

Logp:
3.0457

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0492103

--


Purity:
98%

MDL No:
MFCD20040408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
3-acetylCyclobutane carboxylic acid Methyl ester

SMILES:
COC(=O)C1CC(C(C)=O)C1

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0492104

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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:
C₁₀H₁₀BrClO₂

Molecular Weight:
277.54

Synonyms:
None

SMILES:
COC(=O)CC1=C(C)C=C(Br)C(Cl)=C1

Tpsa:
26.3

Logp:
3.12642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2