CS-0580205

Ethyl 4-((2-chlorophenyl)amino)-2-(trifluoromethyl)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 742-37-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0580205-100mg In Stock ₹ 1,00,960.80

CS-0580205 - 100mg

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₃N₃O₂

Molecular Weight

345.70

Synonyms

5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER

SMILES

O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC

Tpsa

64.11

Logp

4.0691

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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-0580205

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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:
C₁₄H₁₁ClF₃N₃O₂

Molecular Weight:
345.70

Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4-(O-CHLOROANILINO)-2-(TRIFLUOROMETHYL)-, ETHYL ESTER

SMILES:
O=C(C1=CN=C(C(F)(F)F)N=C1NC2=CC=CC=C2Cl)OCC

Tpsa:
64.11

Logp:
4.0691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=CC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

Tpsa:
54.45

Logp:
1.6737

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrO₃

Molecular Weight:
287.15

Synonyms:
Ethyl 2-(4-bromo-3,5-dimethyl-phenoxy)acetate

SMILES:
CCOC(=O)COC1=CC(=C(C(=C1)C)Br)C

Tpsa:
35.53

Logp:
3.00784

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0580208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₂N

Molecular Weight:
211.25

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=CC=C2)(F)F

Tpsa:
3.24

Logp:
2.9177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2