CS-0667878

2-Amino-5-chloro-3-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 58026-23-6

Select a Size

Pack Size SKU Availability Price
5g CS-0667878-5g In Stock ₹ 1,37,323.80

CS-0667878 - 5g

₹ 1,37,323.80

In Stock

Quantity

1

Base Price: ₹ 1,37,323.80

GST (18%): ₹ 24,718.284

Total Price: ₹ 1,62,042.084

Purity

98%

MDL No

MFCD24039143

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅ClF₃NO₂

Molecular Weight

239.58

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(=O)O)N)C(F)(F)F)Cl

Tpsa

63.32

Logp

2.6392

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ00554
58026-23-6 | 2-Amino-5-chloro-3-(trifluoromethyl)benzoic acid
A2B Chem --

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0667878

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Purity:
98%

MDL No:
MFCD24039143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(=O)O)N)C(F)(F)F)Cl

Tpsa:
63.32

Logp:
2.6392

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0667879

--


Purity:
98%

MDL No:
MFCD07369565

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉NO₈

Molecular Weight:
389.36

Synonyms:
None

SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OC4=CC=C(C=C4)[N+]([O-])=O

Tpsa:
120.52

Logp:
1.5345

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0667880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂N₂O₅

Molecular Weight:
182.09

Synonyms:
None

SMILES:
C12=C(C(=O)OC1=O)NC(=O)C(=O)N2

Tpsa:
109.09

Logp:
-1.6262

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0667881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂O₆

Molecular Weight:
200.11

Synonyms:
None

SMILES:
C1(=C(NC(=O)C(=O)N1)C(=O)O)C(=O)O

Tpsa:
140.32

Logp:
-1.5404

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2