CS-0570457

4-Amino-2-methylpyrimidine-5-carboxamide

Manufacturer: ChemScene

CAS Number: 7389-14-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0570457-250mg In Stock ₹ 1,59,997.20

CS-0570457 - 250mg

₹ 1,59,997.20

In Stock

Quantity

1

Base Price: ₹ 1,59,997.20

GST (18%): ₹ 28,799.496

Total Price: ₹ 1,88,796.696

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈N₄O

Molecular Weight

152.15

Synonyms

5-pyrimidinecarboxamide,4-amino-2-methyl

SMILES

CC1=NC=C(C(=N1)N)C(=O)N

Tpsa

94.89

Logp

-0.53388

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH38355
7389-14-2 | 5-Pyrimidinecarboxamide, 4-amino-2-methyl-
A2B Chem ₹ 20,363.28 - ₹ 62,629.92

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H410

Precautionary Statements

P264-P273-P280-P280-P391

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570457

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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:
C₆H₈N₄O

Molecular Weight:
152.15

Synonyms:
5-pyrimidinecarboxamide,4-amino-2-methyl

SMILES:
CC1=NC=C(C(=N1)N)C(=O)N

Tpsa:
94.89

Logp:
-0.53388

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0570458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
5-Pyrimidinecarboxylic acid, 4-amino-2-methyl-, hydrazide

SMILES:
CC1=NC=C(C(=N1)N)C(=O)NN

Tpsa:
106.92

Logp:
-1.02928

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0570459

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉BrO₂

Molecular Weight:
335.24

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)CC2=CC(=C(C=C2C)OC)Br

Tpsa:
18.46

Logp:
4.75562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0570460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrO₃S

Molecular Weight:
279.15

Synonyms:
1-bromo-2-(p-toluenesulfonyloxy)ethane

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OCCBr

Tpsa:
43.37

Logp:
2.09522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4