CS-0968395

2-(Phenylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 666260-38-4

Select a Size

Pack Size SKU Availability Price
1g CS-0968395-1g In Stock ₹ 2,29,814.16
5g CS-0968395-5g In Stock ₹ 6,51,282.72

CS-0968395 - 1g

₹ 2,29,814.16

In Stock

Quantity

1

Base Price: ₹ 2,29,814.16

GST (18%): ₹ 41,366.549

Total Price: ₹ 2,71,180.709

Purity

95%

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

O=C(O)C1=CN=C(N=C1C(F)(F)F)NC=2C=CC=CC2

Tpsa

75.11

Logp

2.9372

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV66074
666260-38-4 | 2-(phenylamino)-4-(trifluoromethyl)pyrimidine-5-carboxylic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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-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-0968395

--


Purity:
95%

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:
O=C(O)C1=CN=C(N=C1C(F)(F)F)NC=2C=CC=CC2

Tpsa:
75.11

Logp:
2.9372

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0968396

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClO₄S

Molecular Weight:
234.66

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1O)S(=O)(=O)Cl)C

Tpsa:
71.44

Logp:
1.5223

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968397

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆ClNO₂S

Molecular Weight:
239.68

Synonyms:
None

SMILES:
O=C(O)C1=CSN=C1C=2C=CC=C(Cl)C2

Tpsa:
50.19

Logp:
3.1617

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0968398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O

Molecular Weight:
217.27

Synonyms:
None

SMILES:
O=C1C(N)=C(N(N1C2=CC=C(C=C2)C)C)C

Tpsa:
52.95

Logp:
1.37504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1