CS-0494540

2-(5-(Methoxycarbonyl)bicyclo[3.2.1]Octan-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 2167603-03-2

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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

C₁₂H₁₈O₄

Molecular Weight

226.27

Synonyms

None

SMILES

COC(=O)C12CC(CCC2)(CC(O)=O)CC1

Tpsa

63.6

Logp

1.9747

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO34300
2167603-03-2 | 2-(5-methoxycarbonyl-1-bicyclo[3.2.1]octanyl)acetic acid
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-0494540

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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:
C₁₂H₁₈O₄

Molecular Weight:
226.27

Synonyms:
None

SMILES:
COC(=O)C12CC(CCC2)(CC(O)=O)CC1

Tpsa:
63.6

Logp:
1.9747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0494541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
N#CC12CC(C(O)=O)(CCC2)CC1

Tpsa:
61.09

Logp:
1.93518

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC(=O)C12CC(CCC2)(C#N)CC1

Tpsa:
50.09

Logp:
2.02358

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494543

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
None

SMILES:
COC(=O)C12CC(CCC2)(CO)CC1

Tpsa:
46.53

Logp:
1.4923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2