CS-0642102

2-(1-Ethyl-1H-pyrazol-3-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1171541-96-0

Select a Size

Pack Size SKU Availability Price
1g CS-0642102-1g In Stock ₹ 1,35,270.36
5g CS-0642102-5g In Stock ₹ 3,34,454.04
10g CS-0642102-10g In Stock ₹ 4,74,173.52

CS-0642102 - 1g

₹ 1,35,270.36

In Stock

Quantity

1

Base Price: ₹ 1,35,270.36

GST (18%): ₹ 24,348.665

Total Price: ₹ 1,59,619.025

Purity

98%

MDL No

MFCD09834154

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉N₃

Molecular Weight

135.17

Synonyms

None

SMILES

N#CCC1=NN(CC)C=C1

Tpsa

41.61

Logp

0.96908

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV16134
1171541-96-0 | (1-Ethyl-1h-pyrazol-3-yl)acetonitrile
A2B Chem ₹ 23,956.80 - ₹ 86,757.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0642102

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Purity:
98%

MDL No:
MFCD09834154

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃

Molecular Weight:
135.17

Synonyms:
None

SMILES:
N#CCC1=NN(CC)C=C1

Tpsa:
41.61

Logp:
0.96908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0642103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO

Molecular Weight:
163.65

Synonyms:
None

SMILES:
NC1CC2(COCC2)C1.Cl

Tpsa:
35.25

Logp:
0.936

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=[N+](C1=C(OC)C=C(C)N=C1OC)[O-]

Tpsa:
74.49

Logp:
1.31542

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0642105

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀N₂S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)C2=NC=CS2

Tpsa:
38.91

Logp:
2.1912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2