CS-0498373

(6R,7R,8S)-6-Methoxy-2-oxo-5-oxaspiro[3.4]octane-7,8-diyl bis(2,2-dimethylpropanoate)

Manufacturer: ChemScene

CAS Number: 2349380-73-8

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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

C₁₈H₂₈O₇

Molecular Weight

356.41

Synonyms

None

SMILES

CC(C)(C)C(O[C@@H]1C2(CC(C2)=O)O[C@H]([C@@H]1OC(C(C)(C)C)=O)OC)=O

Tpsa

88.13

Logp

2.0066

H Acceptors

7

H Donors

0

Rotatable Bonds

3

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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-0498373

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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:
C₁₈H₂₈O₇

Molecular Weight:
356.41

Synonyms:
None

SMILES:
CC(C)(C)C(O[C@@H]1C2(CC(C2)=O)O[C@H]([C@@H]1OC(C(C)(C)C)=O)OC)=O

Tpsa:
88.13

Logp:
2.0066

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0498374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
6-Butyl-3-cyano-2-pyridone

SMILES:
N#CC1=CC=C(CCCC)NC1=O

Tpsa:
56.65

Logp:
1.58918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₃NO₂S

Molecular Weight:
267.27

Synonyms:
None

SMILES:
NCC1=CC=C(CS(=O)(C)=O)C=C1C(F)(F)F

Tpsa:
60.16

Logp:
1.7087

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄ClF₂N₃

Molecular Weight:
203.58

Synonyms:
None

SMILES:
FC(C1=CNC2=NC=NC(Cl)=C21)F

Tpsa:
41.57

Logp:
2.5489

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1