CS-0363773

1,5-Diphenylpyrazolidin-3-one

Manufacturer: ChemScene

CAS Number: 6118-95-2

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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

C₁₅H₁₄N₂O

Molecular Weight

238.28

Synonyms

None

SMILES

O=C1NN(C2=CC=CC=C2)C(C1)C3=CC=CC=C3

Tpsa

32.34

Logp

2.6692

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY53698
6118-95-2 | 3-Pyrazolidinone, 1,5-diphenyl-
A2B Chem ₹ 19,251.00 - ₹ 25,496.88

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-0363773

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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:
C₁₅H₁₄N₂O

Molecular Weight:
238.28

Synonyms:
None

SMILES:
O=C1NN(C2=CC=CC=C2)C(C1)C3=CC=CC=C3

Tpsa:
32.34

Logp:
2.6692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)N(C)N=C2C(=O)O

Tpsa:
55.12

Logp:
1.57992

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0363776

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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:
C₁₃H₇Cl₂N₅O

Molecular Weight:
320.13

Synonyms:
None

SMILES:
N#CC1=C(C2=CC=C(Cl)C(Cl)=C2)C(C#N)=C(N)N(N)C1=O

Tpsa:
121.62

Logp:
1.86146

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0363777

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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:
C₁₈H₁₈O₅

Molecular Weight:
314.33

Synonyms:
1,2-Bis[2-(2-formylphenoxy)ethoxy]ethane

SMILES:
O=CC1=C(OCCOCCOC2=C(C=O)C=CC=C2)C=CC=C1

Tpsa:
61.83

Logp:
2.786

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
10