CS-1061435

4-(4,4-Dimethyl-5-oxo-2-phenylpyrazolidine-1-carbonyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 866155-37-5

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₇N₃O₂

Molecular Weight

319.36

Synonyms

None

SMILES

N#CC1=CC=C(C=C1)C(=O)N2C(=O)C(C)(C)CN2C=3C=CC=CC3

Tpsa

64.41

Logp

2.98848

H Acceptors

4

H Donors

0

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-1061435

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₇N₃O₂

Molecular Weight:
319.36

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)C(=O)N2C(=O)C(C)(C)CN2C=3C=CC=CC3

Tpsa:
64.41

Logp:
2.98848

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061436

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇FN₂O₂

Molecular Weight:
312.34

Synonyms:
None

SMILES:
O=C(C1=CC=C(F)C=C1)N2C(=O)C(C)(C)CN2C=3C=CC=CC3

Tpsa:
40.62

Logp:
3.2559

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1061438

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀F₃N₃OS

Molecular Weight:
313.30

Synonyms:
None

SMILES:
O=C(NC1=NC(=NC=C1)SC)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
54.88

Logp:
3.4696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1061439

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₂N₃O₂

Molecular Weight:
265.22

Synonyms:
None

SMILES:
O=N(=O)C1=CC=CN=C1NCC2=CC=C(F)C(F)=C2

Tpsa:
68.06

Logp:
2.8801

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4