CS-0311090

(7R,8aS)-7-Hydroxytetrahydro-1H-oxazolo[3,4-a]pyridin-3(5H)-one

Manufacturer: ChemScene

CAS Number: 2656377-48-7

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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

C₇H₁₁NO₃

Molecular Weight

157.17

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

O=C1N2[C@](C[C@@H](CC2)O)([H])CO1

Tpsa

49.77

Logp

-0.0381

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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

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Img

ChemScene

CS-0311090

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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:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
O=C1N2[C@](C[C@@H](CC2)O)([H])CO1

Tpsa:
49.77

Logp:
-0.0381

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0311091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
Benzeneacetic acid, 2-carboxy-4-chloro-, 1-ethyl ester

SMILES:
O=C(C1=CC(Cl)=CC=C1CC(OCC)=O)O

Tpsa:
63.6

Logp:
2.1438

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0311093

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
4-Cyano-2-fluorophenylacetic acid

SMILES:
O=C(O)CC1=CC=C(C#N)C=C1F

Tpsa:
61.09

Logp:
1.32448

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0311095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₃

Molecular Weight:
226.66

Synonyms:
Benzeneacetic acid, 4-chloro-2-formyl-, ethyl ester

SMILES:
O=C(OCC)CC1=CC=C(Cl)C=C1C=O

Tpsa:
43.37

Logp:
2.2581

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4