CS-0730663

4-((2-(Trifluoromethyl)pyrimidin-4-yl)amino)benzoic acid

Manufacturer: ChemScene

CAS Number: 1215332-65-2

Select a Size

Pack Size SKU Availability Price
5g CS-0730663-5g In Stock ₹ 1,04,811.00
10g CS-0730663-10g In Stock ₹ 1,25,345.40

CS-0730663 - 5g

₹ 1,04,811.00

In Stock

Quantity

1

Base Price: ₹ 1,04,811.00

GST (18%): ₹ 18,865.98

Total Price: ₹ 1,23,676.98

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃N₃O₂

Molecular Weight

283.21

Synonyms

None

SMILES

OC(=O)C1=CC=C(NC2=CC=NC(=N2)C(F)(F)F)C=C1

Tpsa

75.11

Logp

2.9372

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX88886
1215332-65-2 | 4-((2-(Trifluoromethyl)pyrimidin-4-yl)amino)benzoic 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-0730663

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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:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=C(NC2=CC=NC(=N2)C(F)(F)F)C=C1

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730664

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃N₃O₂

Molecular Weight:
283.21

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(NC2=CC=NC(=N2)C(F)(F)F)=C1

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0730665

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₃

Molecular Weight:
317.65

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(OC2=C(Cl)C=C(C=N2)C(F)(F)F)=C1

Tpsa:
59.42

Logp:
4.2443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730666

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₄S

Molecular Weight:
276.31

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC(CS(=O)(=O)C2=CC=CC=C2)=C1

Tpsa:
71.44

Logp:
2.3587

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4