CS-0288481

5-Acetyl-2-methyl-1h-imidazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1306607-10-2

Select a Size

Pack Size SKU Availability Price
1g CS-0288481-1g In Stock ₹ 1,89,173.16

CS-0288481 - 1g

₹ 1,89,173.16

In Stock

Quantity

1

Base Price: ₹ 1,89,173.16

GST (18%): ₹ 34,051.169

Total Price: ₹ 2,23,224.329

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃O₂

Molecular Weight

167.17

Synonyms

None

SMILES

O=C(C1=C(C(C)=O)NC(C)=N1)N

Tpsa

88.84

Logp

0.01962

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0288481

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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:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)NC(C)=N1)N

Tpsa:
88.84

Logp:
0.01962

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)NC(C)=N1)N(C)C

Tpsa:
66.06

Logp:
0.62252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0288483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
O=C(C1=C(C(C)=O)NC(C)=N1)O

Tpsa:
83.05

Logp:
0.61892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0288484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C=NC2=CC(O)=NN12)O

Tpsa:
87.72

Logp:
1.2565

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2