CS-0496075

(S)-5-(4-fluorophenyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 890853-48-2

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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

C₁₀H₁₀FNO

Molecular Weight

179.19

Synonyms

None

SMILES

FC1=CC=C(C=C1)[C@@H]1CCC(=O)N1

Tpsa

29.1

Logp

1.7768

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN56028
890853-48-2 | (S)-5-(4-fluorophenyl)pyrrolidin-2-one
A2B Chem --

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-0496075

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@@H]1CCC(=O)N1

Tpsa:
29.1

Logp:
1.7768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496076

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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:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)[C@H]1CCC(=O)N1

Tpsa:
29.1

Logp:
1.7768

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496077

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Purity:
98%

MDL No:
MFCD28039496

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂O₂

Molecular Weight:
188.61

Synonyms:
ethyl 3-chloro-1-methylpyrazole-4-carboxylate

SMILES:
CCOC(=O)C1=CN(C)N=C1Cl

Tpsa:
44.12

Logp:
1.2502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0496078

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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:
C₈H₁₄N₂O

Molecular Weight:
154.21

Synonyms:
None

SMILES:
CC(C)C(O)C1=CN(C)N=C1

Tpsa:
38.05

Logp:
1.1095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2