CS-0129392

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

Manufacturer: ChemScene

CAS Number: 946152-80-3

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

Purity

98%

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

1.8908

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK29041
946152-80-3 | rel-benzyl (1R,3R)-3-hydroxycyclopentane-1-carboxylate
A2B Chem ₹ 6,588.12

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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-0129392

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Purity:
98%

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:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129394

--


Purity:
95%

MDL No:
MFCD20485382

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
Cyclopentanecarboxylic acid, 3-hydroxy-, phenylmethyl ester

SMILES:
O=C(C1CC(O)CC1)OCC2=CC=CC=C2

Tpsa:
46.53

Logp:
1.8908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0129395

--


Purity:
96%

MDL No:
MFCD27578300

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate

SMILES:
N[C@@H](CCC(OCC1=CC=CC=C1)=O)C(OC)=O

Tpsa:
78.62

Logp:
1.0103

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0129396

--


Purity:
98%

MDL No:
MFCD07377074

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅FO₂S

Molecular Weight:
196.20

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(F)=C2S1)O

Tpsa:
37.3

Logp:
2.7386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1