CS-0129579

rel-Benzyl (1R,3S)-3-hydroxycyclopentane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 130762-06-0

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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

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

RDUCOWDKAANTQZ-NEPJUHHUSA-N

SMILES

O=C([C@H]1C[C@@H](O)CC1)OCC2=CC=CC=C2

Tpsa

46.53

Logp

1.8908

H Acceptors

3

H Donors

1

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

Show Difference

Img

ChemScene

CS-0129579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
RDUCOWDKAANTQZ-NEPJUHHUSA-N

SMILES:
O=C([C@H]1C[C@@H](O)CC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129580

--


Purity:
97%

MDL No:
MFCD26407298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C([C@H]1C[C@H](O)CC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
2.5269

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
benzyl 3-hydroxy-3-methylcyclobutanecarboxylate

SMILES:
O=C(C1CC(C)(O)C1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@](C)(O)C1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3