CS-0744291

3-(4-Chloro-1H-pyrazol-1-yl)pentanenitrile

Manufacturer: ChemScene

CAS Number: 1171348-04-1

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Purity

98%

MDL No

MFCD09468172

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃

Molecular Weight

183.64

Synonyms

None

SMILES

CCC(CC#N)N1C=C(Cl)C=N1

Tpsa

41.61

Logp

2.40128

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV77480
1171348-04-1 | 3-(4-chloro-1H-pyrazol-1-yl)pentanenitrile
A2B Chem ₹ 28,919.28 - ₹ 74,437.20

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0744291

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Purity:
98%

MDL No:
MFCD09468172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃

Molecular Weight:
183.64

Synonyms:
None

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

Tpsa:
41.61

Logp:
2.40128

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744292

--


Purity:
98%

MDL No:
MFCD09468176

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₂S

Molecular Weight:
287.34

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CS1

Tpsa:
57.01

Logp:
2.79182

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744293

--


Purity:
98%

MDL No:
MFCD06195527

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O₃

Molecular Weight:
271.27

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C)C2=NC(=C1)C1=CC=CO1

Tpsa:
70.15

Logp:
2.32332

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744294

--


Purity:
98%

MDL No:
MFCD09468177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₂

Molecular Weight:
299.30

Synonyms:
None

SMILES:
COC(=O)C1=C2C(C)=NN(C2=NC(C)=C1)C1=CC=C(F)C=C1

Tpsa:
57.01

Logp:
2.96304

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2