CS-0559877

5-Chloro-3-(2-chlorophenyl)-1-phenyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 312311-47-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₀Cl₂N₂O

Molecular Weight

317.17

Synonyms

5-CHLORO-3-(2-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=CC=C3Cl)C=O)Cl

Tpsa

34.89

Logp

4.6586

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF43992
312311-47-0 | 5-CHLORO-3-(2-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0559877

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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:
C₁₆H₁₀Cl₂N₂O

Molecular Weight:
317.17

Synonyms:
5-CHLORO-3-(2-CHLOROPHENYL)-1-PHENYL-1H-PYRAZOLE-4-CARBOXALDEHYDE

SMILES:
C1=CC=C(C=C1)N2C(=C(C(=N2)C3=CC=CC=C3Cl)C=O)Cl

Tpsa:
34.89

Logp:
4.6586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CCC(CC1)CN2C(=C(C=N2)C#N)N

Tpsa:
67.63

Logp:
1.91728

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆ClNO₂S

Molecular Weight:
321.82

Synonyms:
2-{[(4-chlorophenyl)methyl]sulfanyl}-N-(4-methoxyphenyl)acetamide

SMILES:
COC1=CC=C(C=C1)NC(=O)CSCC2=CC=C(C=C2)Cl

Tpsa:
38.33

Logp:
4.2205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0559880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1H-Pyrrole-2-carboxamide,1-amino-3-methyl-(9CI)

SMILES:
CC1=C(N(C=C1)N)C(=O)N

Tpsa:
74.04

Logp:
-0.39078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1