CS-1230226

1,2-Dimethyl (1R,2R)-4-hydroxy-1,2-cyclopentanedicarboxylate

Manufacturer: ChemScene

CAS Number: 862259-02-7

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₅

Molecular Weight

202.20

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@H](C(OC)=O)C[C@@H](O)C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AC23641
862259-02-7 | 1,2-Cyclopentanedicarboxylic acid, 4-hydroxy-, dimethyl ester, (1R,2R)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-1230226

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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:
C₉H₁₄O₅

Molecular Weight:
202.20

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](C(OC)=O)C[C@@H](O)C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₆

Molecular Weight:
317.38

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)CCCC(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉N₅

Molecular Weight:
139.16

Synonyms:
None

SMILES:
N=C(N)C=1N=CN(C1N)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1230230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BN₂O₂

Molecular Weight:
185.98

Synonyms:
None

SMILES:
N#CC1=CNC=2C=CC(=CC12)B(O)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A