CS-0292950

3-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1152559-08-4

Select a Size

Pack Size SKU Availability Price
5g CS-0292950-5g In Stock ₹ 3,05,278.08

CS-0292950 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O=C(N)CCN1N=C(C)C(N)=C1C

Tpsa

86.93

Logp

-0.04246

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-0292950

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)CCN1N=C(C)C(N)=C1C

Tpsa:
86.93

Logp:
-0.04246

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292951

--


Purity:
95%

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(N)CCN1N=C(N)C(C)=C1

Tpsa:
86.93

Logp:
-0.35088

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292952

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClN₄O

Molecular Weight:
188.61

Synonyms:
None

SMILES:
O=C(N)CCN1N=C(N)C(Cl)=C1

Tpsa:
86.93

Logp:
-0.0059

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(N)CCN1N=CC2=C1C=C(N)C=C2

Tpsa:
86.93

Logp:
0.4939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3