CS-0226600

rel-Ethyl (1R,5R,6R)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate

Manufacturer: ChemScene

CAS Number: 191471-60-0

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

C₈H₁₀O₄

Molecular Weight

170.16

Synonyms

ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate

SMILES

CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O

Tpsa

52.6

Logp

-0.2366

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN54512
191471-60-0 | rel-Ethyl (1R,5R,6R)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0226600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
ethyl (1S,5S,6S)-4-oxo-2-oxabicyclo[3.1.0]hexane-6-carboxylate

SMILES:
CCOC([C@H]1[C@@]2([H])[C@]1([H])C(CO2)=O)=O

Tpsa:
52.6

Logp:
-0.2366

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0226625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₁F₂N₅O₃

Molecular Weight:
439.50

Synonyms:
None

SMILES:
FC1=C(NC([C@@H]2C[C@H](N)CN2C([C@@H](NC([C@@H](NC)C)=O)C(C)(C)C)=O)=O)C(F)=CC=C1

Tpsa:
116.56

Logp:
0.9703

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0226634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
None

SMILES:
N#CC1(C2=CC=CN=C2)CC(OC)(OC)C1

Tpsa:
55.14

Logp:
1.62588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0226635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=CC1(C2=CC=CN=C2)CC(OC)(OC)C1

Tpsa:
48.42

Logp:
1.3012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4