CS-0659315

Ethyl 2-((2,4-difluorophenyl)amino)-4-methylpyrimidine-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2270909-91-4

Select a Size

Pack Size SKU Availability Price
5g CS-0659315-5g In Stock ₹ 1,71,376.68

CS-0659315 - 5g

₹ 1,71,376.68

In Stock

Quantity

1

Base Price: ₹ 1,71,376.68

GST (18%): ₹ 30,847.802

Total Price: ₹ 2,02,224.482

Purity

98%

MDL No

MFCD31581340

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃F₂N₃O₂

Molecular Weight

293.27

Synonyms

None

SMILES

CCOC(=O)C1=CN=C(N=C1C)NC2=C(C=C(C=C2)F)F

Tpsa

64.11

Logp

2.98352

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG46726
2270909-91-4 | Ethyl 2-[(2,4-difluorophenyl)amino]-4-methylpyrimidine-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-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-0659315

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Purity:
98%

MDL No:
MFCD31581340

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃F₂N₃O₂

Molecular Weight:
293.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C(N=C1C)NC2=C(C=C(C=C2)F)F

Tpsa:
64.11

Logp:
2.98352

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0659316

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Purity:
98%

MDL No:
MFCD31583116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC(=O)N2C=C(C=N2)O

Tpsa:
67.15

Logp:
1.3466

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0659317

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Purity:
98%

MDL No:
MFCD31583038

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
None

SMILES:
C1CN(C1)C(=O)C2=C(C=C(C=C2)N)C(F)(F)F

Tpsa:
46.33

Logp:
2.1335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0659318

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Purity:
98%

MDL No:
MFCD31628794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrF₃NO₂

Molecular Weight:
326.11

Synonyms:
None

SMILES:
CN(C)C(=O)C1=C(C=CC(=C1)Br)OCC(F)(F)F

Tpsa:
29.54

Logp:
3.092

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3