CS-0293929

3-(4-Amino-1h-pyrazol-1-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1248150-30-2

Select a Size

Pack Size SKU Availability Price
2.5g CS-0293929-2.5g In Stock ₹ 1,05,409.92
5g CS-0293929-5g In Stock ₹ 1,55,975.88
10g CS-0293929-10g In Stock ₹ 2,31,268.68

CS-0293929 - 2.5g

₹ 1,05,409.92

In Stock

Quantity

1

Base Price: ₹ 1,05,409.92

GST (18%): ₹ 18,973.786

Total Price: ₹ 1,24,383.706

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O

Molecular Weight

168.20

Synonyms

None

SMILES

O=C(NC)CCN1N=CC(N)=C1

Tpsa

72.94

Logp

-0.3986

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

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Show Difference

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ChemScene

CS-0293929

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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:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C(NC)CCN1N=CC(N)=C1

Tpsa:
72.94

Logp:
-0.3986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0293930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
3-ethylamino-N-methyl-propanamide

SMILES:
O=C(NC)CCNCC

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0293931

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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:
C₁₀H₁₃FN₂O₃S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(NC)CCNS(=O)(C1=CC=C(F)C=C1)=O

Tpsa:
75.27

Logp:
0.2401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

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CS-0293932

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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:
C₁₀H₁₃BrN₂O₃S

Molecular Weight:
321.19

Synonyms:
None

SMILES:
O=C(NC)CCNS(=O)(C1=CC=CC=C1Br)=O

Tpsa:
75.27

Logp:
0.8635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5