CS-0767580

1-(3-Chlorophenyl)-5-(1H-Pyrrol-1-yl)-1H-pyrazole-4-carbonitrile

Manufacturer: ChemScene

CAS Number: 175134-97-1

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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

C₁₄H₉ClN₄

Molecular Weight

268.70

Synonyms

None

SMILES

ClC1=CC=CC(=C1)N1N=CC(C#N)=C1N1C=CC=C1

Tpsa

46.54

Logp

3.18808

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA93344
175134-97-1 | 1H-Pyrazole-4-carbonitrile, 1-(3-chlorophenyl)-5-(1H-pyrrol-1-yl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0767580

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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:
C₁₄H₉ClN₄

Molecular Weight:
268.70

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)N1N=CC(C#N)=C1N1C=CC=C1

Tpsa:
46.54

Logp:
3.18808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0767581

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC(=O)C1=C(C)N2N=C(C)C=C2N=N1

Tpsa:
60.15

Logp:
0.94374

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0767582

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Cl₂FN₂

Molecular Weight:
267.17

Synonyms:
None

SMILES:
Cl.Cl.NC1CCN(CC2=CC=C(F)C=C2)C1

Tpsa:
29.26

Logp:
2.2023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0767583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₂

Molecular Weight:
183.18

Synonyms:
None

SMILES:
COC1=CC(C(C)=O)=C(F)C=C1N

Tpsa:
52.32

Logp:
1.6191

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2