CS-0334258

2-((4-Cyanophenyl)amino)pyrimidine-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1393845-75-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0334258-100mg In Stock ₹ 96,939.48

CS-0334258 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈N₄O₂

Molecular Weight

240.22

Synonyms

None

SMILES

C1=C(C=CC(=C1)NC2=NC=CC(=N2)C(=O)O)C#N

Tpsa

98.9

Logp

1.79008

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI85594
1393845-75-4 | 2-[(4-Cyanophenyl)amino]pyrimidine-4-carboxylic acid
A2B Chem ₹ 15,914.16 - ₹ 77,517.36

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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-0334258

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)NC2=NC=CC(=N2)C(=O)O)C#N

Tpsa:
98.9

Logp:
1.79008

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334259

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
3,5-Difluorobenzeneacetic acid ethyl ester

SMILES:
CCOC(=O)CC1=CC(=CC(=C1)F)F

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂S

Molecular Weight:
232.30

Synonyms:
1-[5-(4-Methoxyphenyl)-2-thienyl]-1-ethanone

SMILES:
CC(=O)C1=CC=C(C2=CC=C(C=C2)OC)S1

Tpsa:
26.3

Logp:
3.6263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0334261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
tert-butyl N-[(5-hydroxypyrimidin-2-yl)methyl]carbamate

SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=N1)O

Tpsa:
84.34

Logp:
1.2069

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2