CS-0494368

Bicyclo[3.3.1]Nonane-1,5-dicarboxylic acid

Manufacturer: ChemScene

CAS Number: 56031-26-6

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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

C₁₁H₁₆O₄

Molecular Weight

212.24

Synonyms

None

SMILES

OC(=O)C12CC(CCC1)(CCC2)C(O)=O

Tpsa

74.6

Logp

1.8863

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56355
56031-26-6 |
A2B Chem --

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

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Img

ChemScene

CS-0494368

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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:
C₁₁H₁₆O₄

Molecular Weight:
212.24

Synonyms:
None

SMILES:
OC(=O)C12CC(CCC1)(CCC2)C(O)=O

Tpsa:
74.6

Logp:
1.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0494369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
Cyclopentanecarboxylic acid, 3-(hydroxymethyl)-, methyl ester

SMILES:
COC(=O)C1CC(CO)CC1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494370

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
COC(=O)[C@@H]1C[C@H](CO)CC1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
None

SMILES:
COC(=O)[C@H]1C[C@H](CO)CC1

Tpsa:
46.53

Logp:
0.568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2