CS-0542448

3-(2,2,2-Trifluoro-1,1-dihydroxyethyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1219000-15-3

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

C₆H₈F₃NO₃

Molecular Weight

199.13

Synonyms

None

SMILES

O=C1NCCC1C(O)(C(F)(F)F)O

Tpsa

69.56

Logp

-0.6343

H Acceptors

3

H Donors

3

Rotatable Bonds

1

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-0542448

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈F₃NO₃

Molecular Weight:
199.13

Synonyms:
None

SMILES:
O=C1NCCC1C(O)(C(F)(F)F)O

Tpsa:
69.56

Logp:
-0.6343

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0542449

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
Benzoic acid, 4-(2,2,2-trifluoro-1-hydroxyethyl)-, (R)- (9CI)

SMILES:
O=C(O)C1=CC=C([C@@H](O)C(F)(F)F)C=C1

Tpsa:
57.53

Logp:
1.9805

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃

Molecular Weight:
143.14

Synonyms:
None

SMILES:
O[C@@H]1[C@@]2([H])N(CC1)C(OC2)=O

Tpsa:
49.77

Logp:
-0.4282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0542451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.17

Synonyms:
1H-Indole-3-carboxaldehyde, 5-amino- (9CI)

SMILES:
NC1=CC2=C(C=C1)NC=C2C=O

Tpsa:
58.88

Logp:
1.5626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1