CS-0294691

2-(3-Amino-4-methyl-1h-pyrazol-1-yl)-N-cyclopropylacetamide

Manufacturer: ChemScene

CAS Number: 1343450-28-1

Select a Size

Pack Size SKU Availability Price
5g CS-0294691-5g In Stock ₹ 3,35,138.52

CS-0294691 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₄O

Molecular Weight

194.23

Synonyms

None

SMILES

O=C(NC1CC1)CN2N=C(N)C(C)=C2

Tpsa

72.94

Logp

0.05232

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294691

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2N=C(N)C(C)=C2

Tpsa:
72.94

Logp:
0.05232

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294692

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2N=C(N)C=C2

Tpsa:
72.94

Logp:
-0.2561

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294693

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C(NC1CC1)CN2N=C(N)N=C2

Tpsa:
85.83

Logp:
-0.8611

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0294694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O

Molecular Weight:
222.29

Synonyms:
None

SMILES:
O=C(NC1CC1)CNC(C)CN2N=CC=C2

Tpsa:
58.95

Logp:
0.1398

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6