CS-0201228

(S)-4-(2,2-Difluorovinyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 930123-50-5

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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

C₆H₇F₂NO

Molecular Weight

147.12

Synonyms

None

SMILES

O=C1NC[C@H](/C=C(F)\F)C1

Tpsa

29.1

Logp

0.9029

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO47504
930123-50-5 | (S)-4-(2,2-Difluorovinyl)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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Show Difference

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ChemScene

CS-0201228

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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:
C₆H₇F₂NO

Molecular Weight:
147.12

Synonyms:
None

SMILES:
O=C1NC[C@H](/C=C(F)\F)C1

Tpsa:
29.1

Logp:
0.9029

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0201231

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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:
C₃₄H₄₆ClN₅O₅S

Molecular Weight:
672.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCC(C2=CC(OC(C)C)=C(NC3=NC=C(Cl)C(NC4=CC=CC=C4S(=O)(C(C)C)=O)=N3)C=C2C)CC1

Tpsa:
122.75

Logp:
7.41602

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0201232

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Purity:
98%

MDL No:
MFCD17976972

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
1-Isopropyl-2-oxo-1,2-dihydroquinoline-3-carboxylicacid

SMILES:
O=C(C1=CC2=C(N(C(C)C)C1=O)C=CC=C2)O

Tpsa:
59.3

Logp:
2.2806

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0201241

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
3-amino-quinolin-8-ol

SMILES:
OC1=C2N=CC(N)=CC2=CC=C1

Tpsa:
59.14

Logp:
1.5226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0