CS-0570232

4-Hydroxy-6-oxabicyclo[3.2.1]Octan-7-one

Manufacturer: ChemScene

CAS Number: 88255-83-8

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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

C₇H₁₀O₃

Molecular Weight

142.15

Synonyms

4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one

SMILES

C1CC(C2CC1C(=O)O2)O

Tpsa

46.53

Logp

0.0728

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

Show Difference

Img

ChemScene

CS-0570232

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
4-Hydroxy-6-oxabicyclo(3.2.1)octan-7-one

SMILES:
C1CC(C2CC1C(=O)O2)O

Tpsa:
46.53

Logp:
0.0728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0570233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉BrN₂

Molecular Weight:
355.27

Synonyms:
None

SMILES:
BrC1=CC2=C(NC3=C2CCCC3NCC4=CC=CC=C4)C=C1

Tpsa:
27.82

Logp:
5.0976

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0570234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃ClN₂O₃

Molecular Weight:
350.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2C3=C(C=C(C=C3)Cl)NC2=O

Tpsa:
58.64

Logp:
4.0228

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄S

Molecular Weight:
323.41

Synonyms:
N-Boc-(2S,4S)-4-(phenylsulfanyl)-L-pro line

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)SC2=CC=CC=C2

Tpsa:
66.84

Logp:
3.2413

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3