CS-0494572

Methyl 5-(hydroxymethyl)bicyclo[3.2.2]Nonane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2091618-31-2

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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

C₁₂H₂₀O₃

Molecular Weight

212.29

Synonyms

None

SMILES

COC(=O)C12CCC(CCC2)(CO)CC1

Tpsa

46.53

Logp

1.8824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM56450
2091618-31-2 | methyl 5-(hydroxymethyl)bicyclo[3.2.2]nonane-1-carboxylate
A2B Chem --

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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

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Img

ChemScene

CS-0494572

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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:
C₁₂H₂₀O₃

Molecular Weight:
212.29

Synonyms:
None

SMILES:
COC(=O)C12CCC(CCC2)(CO)CC1

Tpsa:
46.53

Logp:
1.8824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0494573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
N#CC12CCC(CCC2)(CO)CC1

Tpsa:
44.02

Logp:
2.23298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCC(CCC2)(CO)CC1

Tpsa:
58.56

Logp:
3.2341

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0494575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₀N₂O₂

Molecular Weight:
282.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCC(CCC2)(CN)CC1

Tpsa:
64.35

Logp:
3.2005

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3