CS-0971039

6-Aminopyrimidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 81333-07-5

Select a Size

Pack Size SKU Availability Price
5g CS-0971039-5g In Stock ₹ 3,37,876.44

CS-0971039 - 5g

₹ 3,37,876.44

In Stock

Quantity

1

Base Price: ₹ 3,37,876.44

GST (18%): ₹ 60,817.759

Total Price: ₹ 3,98,694.199

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄O

Molecular Weight

138.13

Synonyms

None

SMILES

O=C(N)C=1N=CN=C(N)C1

Tpsa

94.89

Logp

-0.8423

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0971039

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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:
C₅H₆N₄O

Molecular Weight:
138.13

Synonyms:
None

SMILES:
O=C(N)C=1N=CN=C(N)C1

Tpsa:
94.89

Logp:
-0.8423

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971040

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(O)C(=C1CCCC1)C

Tpsa:
37.3

Logp:
1.9615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0971042

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO₃S

Molecular Weight:
191.18

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC(F)=CC=C1O

Tpsa:
80.39

Logp:
0.1787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0971043

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1C=2C(C(=O)C1)=CC=CC2

Tpsa:
54.37

Logp:
1.4412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1