CS-0556312

2-Amino-4-methyl-N-phenylpyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 400074-73-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0556312-100mg In Stock ₹ 97,110.60

CS-0556312 - 100mg

₹ 97,110.60

In Stock

Quantity

1

Base Price: ₹ 97,110.60

GST (18%): ₹ 17,479.908

Total Price: ₹ 1,14,590.508

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄O

Molecular Weight

228.25

Synonyms

None

SMILES

CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2)N

Tpsa

80.9

Logp

1.61952

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI72409
400074-73-9 | 2-amino-4-methyl-N-phenylpyrimidine-5-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0556312

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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:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC1=NC(=NC=C1C(=O)NC2=CC=CC=C2)N

Tpsa:
80.9

Logp:
1.61952

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃S

Molecular Weight:
310.20

Synonyms:
None

SMILES:
NC1=NN(C2=CC=C(Cl)C=C2Cl)C=C1C3=CC=CS3

Tpsa:
43.84

Logp:
4.4898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂OS

Molecular Weight:
274.31

Synonyms:
N-benzoyl-N'-(4-fluorophenyl)thiourea

SMILES:
C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)F

Tpsa:
41.13

Logp:
2.9525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0556315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
4-Pyrimidinol, 2-amino-6-methyl-5-propyl-

SMILES:
CCCC1=C(N=C(NC1=O)N)C

Tpsa:
71.77

Logp:
0.61302

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2