CS-0276735

2-(4-Amino-3,5-dimethyl-1h-pyrazol-1-yl)propanenitrile

Manufacturer: ChemScene

CAS Number: 1249489-34-6

Select a Size

Pack Size SKU Availability Price
5g CS-0276735-5g In Stock ₹ 2,74,818.72

CS-0276735 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄

Molecular Weight

164.21

Synonyms

None

SMILES

CC(N1N=C(C)C(N)=C1C)C#N

Tpsa

67.63

Logp

1.16672

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0276735

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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:
C₈H₁₂N₄

Molecular Weight:
164.21

Synonyms:
None

SMILES:
CC(N1N=C(C)C(N)=C1C)C#N

Tpsa:
67.63

Logp:
1.16672

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0276736

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CC(N1N=C(C)C(N)=C1C)C(N(C)C)=O

Tpsa:
64.15

Logp:
0.73134

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0276737

--


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:
CC(N1N=C(C)C(N)=C1C)C(N)=O

Tpsa:
86.93

Logp:
0.12844

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0276738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
CC(N1N=C(C)C(N)=C1C)C(NCC)=O

Tpsa:
72.94

Logp:
0.77924

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3