CS-0604205

2-(4-Chlorophenyl)-4-phenyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 400076-61-1

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

C₁₅H₁₁ClN₂O

Molecular Weight

270.71

Synonyms

None

SMILES

C1=CC=C(C=C1)C2=CNN(C2=O)C3=CC=C(C=C3)Cl

Tpsa

37.79

Logp

3.486

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-0604205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClN₂O

Molecular Weight:
270.71

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CNN(C2=O)C3=CC=C(C=C3)Cl

Tpsa:
37.79

Logp:
3.486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(C)(C)C(=O)ONC(=O)C1=CC=C(C=C1)F

Tpsa:
55.4

Logp:
2.0598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
CC(C)(C)C(=O)ONC(=O)C1=CC=C(C=C1)Cl

Tpsa:
55.4

Logp:
2.5741

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0604209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NOC(=O)C1=CC=C(C=C1)F

Tpsa:
55.4

Logp:
2.0598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1