CS-0476909

4-(Methoxymethyl)bicyclo[2.2.2]Octan-1-amine

Manufacturer: ChemScene

CAS Number: 2231672-92-5

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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

C₁₀H₁₉NO

Molecular Weight

169.26

Synonyms

None

SMILES

COCC12CCC(CC2)(N)CC1

Tpsa

35.25

Logp

1.6845

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM54763
2231672-92-5 | 4-(methoxymethyl)bicyclo[2.2.2]octan-1-amine
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-0476909

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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:
C₁₀H₁₉NO

Molecular Weight:
169.26

Synonyms:
None

SMILES:
COCC12CCC(CC2)(N)CC1

Tpsa:
35.25

Logp:
1.6845

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO

Molecular Weight:
205.72

Synonyms:
None

SMILES:
Cl.COCC12CCC(CC2)(N)CC1

Tpsa:
35.25

Logp:
2.1063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0476911

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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:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
None

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

Tpsa:
83.55

Logp:
-1.2209

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0476912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO₃

Molecular Weight:
131.13

Synonyms:
Cyclobutanecarboxylic acid, 2-amino-3-hydroxy-, (1S,2S,3R)- (9CI)

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

Tpsa:
83.55

Logp:
-1.2209

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1