CS-0292951

3-(3-Amino-4-methyl-1h-pyrazol-1-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1342128-37-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292951-5g In Stock ₹ 3,05,192.52

CS-0292951 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

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

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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-0292951

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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:
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

Img

ChemScene

CS-0292954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂O₂

Molecular Weight:
240.27

Synonyms:
None

SMILES:
O=C(N)CCNC(C1=CC=C(OC)C(F)=C1)C

Tpsa:
64.35

Logp:
1.3603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6