CS-0771419

5-Bromo-2-((2-Chloro-4-iodophenyl)amino)-3,4-difluorobenzoic acid

Manufacturer: ChemScene

CAS Number: 219796-79-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0771419-100mg In Stock ₹ 23,529.00
250mg CS-0771419-250mg In Stock ₹ 39,956.52
1g CS-0771419-1g In Stock ₹ 1,06,950.00

CS-0771419 - 100mg

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₆BrClF₂INO₂

Molecular Weight

488.45

Synonyms

None

SMILES

OC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=CC=C(I)C=C1Cl

Tpsa

49.33

Logp

5.4271

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93773
219796-79-9 | 5-BROMO-2-((2-CHLORO-4-IODOPHENYL)AMINO)-3,4-DIFLUOROBENZOIC ACID
A2B Chem ₹ 25,668.00 - ₹ 1,17,131.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H413

Precautionary Statements

P264-P270-P273-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0771419

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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:
C₁₃H₆BrClF₂INO₂

Molecular Weight:
488.45

Synonyms:
None

SMILES:
OC(=O)C1=CC(Br)=C(F)C(F)=C1NC1=CC=C(I)C=C1Cl

Tpsa:
49.33

Logp:
5.4271

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0771420

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
BrCC1=CC=CC2=CC=NN12

Tpsa:
17.3

Logp:
2.2292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0771421

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₂N₃O₂

Molecular Weight:
303.26

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=NC2=C(C=NN2C(=C1)C(F)F)C(O)=O

Tpsa:
67.49

Logp:
3.34052

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0771422

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆INO₂

Molecular Weight:
275.04

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.5386

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2