CS-1137571

3-Benzoyl-1-phenyl-1H-pyrazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 400900-22-3

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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

C₁₇H₁₂N₂O₂

Molecular Weight

276.30

Synonyms

None

SMILES

O=CC1=CN(N=C1C(=O)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AZ21129
400900-22-3 | 1H-Pyrazole-4-carboxaldehyde, 3-benzoyl-1-phenyl-
A2B Chem ₹ 26,865.84 - ₹ 84,961.08

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-1137571

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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:
C₁₇H₁₂N₂O₂

Molecular Weight:
276.30

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C(=O)C=2C=CC=CC2)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1137572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂OS

Molecular Weight:
256.32

Synonyms:
None

SMILES:
O=C(C=1SC(=CC1)C2=NC=3C=CC=CC3N2C)C

Tpsa:
34.89

Logp:
3.5044

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1137573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.22

Synonyms:
None

SMILES:
O1C=C(C=2C1=CC(=CC2C)C)C

Tpsa:
13.14

Logp:
3.35806

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1137574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.29

Synonyms:
None

SMILES:
O=C(OC)C=1C=CN=C(C1)N2CCN(C)CC2

Tpsa:
45.67

Logp:
0.62

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2