CS-0692501

Methyl 6-amino-2-(4-fluorophenyl)-5-vinylpyrimidine-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1240312-42-8

Select a Size

Pack Size SKU Availability Price
5g CS-0692501-5g In Stock ₹ 3,05,791.44

CS-0692501 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂FN₃O₂

Molecular Weight

273.26

Synonyms

None

SMILES

COC(=O)C1=C(C(=NC(=N1)C2=CC=C(C=C2)F)N)C=C

Tpsa

78.1

Logp

2.2945

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA27554
1240312-42-8 | Methyl 6-amino-2-(4-fluorophenyl)-5-vinylpyrimidine-4-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-0692501

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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:
C₁₄H₁₂FN₃O₂

Molecular Weight:
273.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NC(=N1)C2=CC=C(C=C2)F)N)C=C

Tpsa:
78.1

Logp:
2.2945

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0692502

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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:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1)C2OCCO2

Tpsa:
44.76

Logp:
1.5186

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0692503

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
C[C@@H](C1=CC=CC=C1)N[C@H]2COCC[C@@H]2O

Tpsa:
41.49

Logp:
1.487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0692504

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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:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)OC)C=O

Tpsa:
26.3

Logp:
2.46952

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2