CS-0664413

2-((4-Bromo-2-fluorophenyl)amino)-3,4-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 391212-04-7

Select a Size

Pack Size SKU Availability Price
5g CS-0664413-5g In Stock ₹ 1,71,975.60

CS-0664413 - 5g

₹ 1,71,975.60

In Stock

Quantity

1

Base Price: ₹ 1,71,975.60

GST (18%): ₹ 30,955.608

Total Price: ₹ 2,02,931.208

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₇BrF₃NO₂

Molecular Weight

346.10

Synonyms

None

SMILES

C1=CC(=C(C=C1Br)F)NC2=C(C=CC(=C2F)F)C(=O)O

Tpsa

49.33

Logp

4.3082

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX49047
391212-04-7 | 2-((4-Bromo-2-fluorophenyl)amino)-3,4-difluorobenzoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664413

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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:
C₁₃H₇BrF₃NO₂

Molecular Weight:
346.10

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Br)F)NC2=C(C=CC(=C2F)F)C(=O)O

Tpsa:
49.33

Logp:
4.3082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664414

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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:
C₁₃H₇ClF₃NO₂

Molecular Weight:
301.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1Cl)F)NC2=C(C=CC(=C2F)F)C(=O)O

Tpsa:
49.33

Logp:
4.1991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0664415

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Purity:
98%

MDL No:
MFCD04406399

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀ClNO₂S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(S2)Cl

Tpsa:
46.17

Logp:
3.8564

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664416

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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:
C₃H₅O₇P

Molecular Weight:
184.04

Synonyms:
None

SMILES:
O=C(C(COP(O)(O)=O)=O)O

Tpsa:
121.13

Logp:
-1.2506

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4