CS-0718398

3-(1H-pyrazol-1-yl)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1152915-18-8

Select a Size

Pack Size SKU Availability Price
5g CS-0718398-5g In Stock ₹ 1,17,816.12

CS-0718398 - 5g

₹ 1,17,816.12

In Stock

Quantity

1

Base Price: ₹ 1,17,816.12

GST (18%): ₹ 21,206.902

Total Price: ₹ 1,39,023.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N₃

Molecular Weight

149.19

Synonyms

None

SMILES

CCC(CC#N)N1C=CC=N1

Tpsa

41.61

Logp

1.74788

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77478
1152915-18-8 | 3-(1H-PYRAZOL-1-YL)PENTANENITRILE
A2B Chem --

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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-0718398

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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:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCC(CC#N)N1C=CC=N1

Tpsa:
41.61

Logp:
1.74788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0718399

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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:
C₁₀H₁₂F₃N₃

Molecular Weight:
231.22

Synonyms:
None

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

Tpsa:
41.61

Logp:
3.0751

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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ChemScene

CS-0718400

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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:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
CC1=CC(=NN1C1CCCC1)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.21482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

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CS-0718402

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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:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=CC=C(N2N=C1)C1=CC=CO1

Tpsa:
69.63

Logp:
2.166

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3