CS-0659418

Ethyl 2-chloro-4-((3-(trifluoromethyl)phenyl)amino)pyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 227449-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0659418-5g In Stock ₹ 1,63,162.92

CS-0659418 - 5g

₹ 1,63,162.92

In Stock

Quantity

1

Base Price: ₹ 1,63,162.92

GST (18%): ₹ 29,369.326

Total Price: ₹ 1,92,532.246

Purity

98%

MDL No

MFCD31696164

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClF₃N₃O₂

Molecular Weight

345.70

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1NC2=CC=CC(=C2)C(F)(F)F)Cl

Tpsa

64.11

Logp

4.0691

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BZ99356
227449-11-8 | ethyl 2-chloro-4-(3-(trifluoromethyl)phenylamino)pyrimidine-5-carboxylate
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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0659418

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Purity:
98%

MDL No:
MFCD31696164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClF₃N₃O₂

Molecular Weight:
345.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1NC2=CC=CC(=C2)C(F)(F)F)Cl

Tpsa:
64.11

Logp:
4.0691

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659419

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Purity:
98%

MDL No:
MFCD31696166

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₇ClF₃N₃O₂

Molecular Weight:
317.65

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC2=NC(=NC=C2C(=O)O)Cl)C(F)(F)F

Tpsa:
75.11

Logp:
3.5906

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0659420

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CCOC(=O)C1=C2C=CC(=CC2=NC=C1)Cl

Tpsa:
39.19

Logp:
3.0649

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659421

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Purity:
98%

MDL No:
MFCD16698134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂O

Molecular Weight:
212.68

Synonyms:
None

SMILES:
CCN(CC)C(=O)C1=NC(=CC=C1)Cl

Tpsa:
33.2

Logp:
2.217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3