CS-1175517

(1S,5S,6S)-6-Ethoxy-8-oxabicyclo[3.2.1]oct-3-en-2-one

Manufacturer: ChemScene

CAS Number: 1638115-76-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂O₃

Molecular Weight

168.19

Synonyms

None

SMILES

CCO[C@@H]1[C@@]2([H])O[C@@](C(C=C2)=O)([H])C1

Tpsa

35.53

Logp

0.6879

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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-1175517

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₂O₃

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CCO[C@@H]1[C@@]2([H])O[C@@](C(C=C2)=O)([H])C1

Tpsa:
35.53

Logp:
0.6879

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1175521

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C(C1=C(N)N=CN1)C2=CC=CC=C2

Tpsa:
71.77

Logp:
1.2229

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175524

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₇H₅Cl₂NO₄S

Molecular Weight:
270.09

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(Cl)=O)=CC(Cl)=C1O)N

Tpsa:
97.46

Logp:
1.072

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1175525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrCl₂FN₃O₂

Molecular Weight:
344.95

Synonyms:
None

SMILES:
BrC1=C(C(NC(OC)=N)=O)C(Cl)=NC(Cl)=C1F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A