CS-0193062

2,3-Dibromo-6-fluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1807181-69-6

Select a Size

Pack Size SKU Availability Price
1g CS-0193062-1g In Stock ₹ 67,849.08

CS-0193062 - 1g

₹ 67,849.08

In Stock

Quantity

1

Base Price: ₹ 67,849.08

GST (18%): ₹ 12,212.834

Total Price: ₹ 80,061.914

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃Br₂FO₂

Molecular Weight

297.90

Synonyms

None

SMILES

O=C(O)C1=C(F)C=CC(Br)=C1Br

Tpsa

37.3

Logp

3.0489

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021GCG
2,3-Dibromo-6-fluorobenzoic acid
Aaron Chemicals LLC ₹ 82,223.16

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0193062

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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:
C₇H₃Br₂FO₂

Molecular Weight:
297.90

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(Br)=C1Br

Tpsa:
37.3

Logp:
3.0489

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193063

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClNO

Molecular Weight:
155.58

Synonyms:
2-Chloro-4-methylnicotinaldehyde

SMILES:
CC1=CC=NC(=C1C=O)Cl

Tpsa:
29.96

Logp:
1.85592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0193064

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
N-(4-Bromophenyl)-2,2-dimethylpropanamide

SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)Br

Tpsa:
29.1

Logp:
3.4337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0193065

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂NO₂

Molecular Weight:
308.95

Synonyms:
3-Pyridinecarboxylic acid, 2,6-dibromo-, ethyl ester

SMILES:
O=C(OCC)C1=C(Br)N=C(Br)C=C1

Tpsa:
39.19

Logp:
2.7833

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2