CS-0494232

3-Methyl-3-azabicyclo[3.1.1]Heptan-1-ol

Manufacturer: ChemScene

CAS Number: 2386913-69-3

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

C₇H₁₃NO

Molecular Weight

127.18

Synonyms

None

SMILES

CN1CC2(O)CC(C1)C2

Tpsa

23.47

Logp

0.0729

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM58667
2386913-69-3 | 3-methyl-3-azabicyclo[3.1.1]heptan-1-ol
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-0494232

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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:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
CN1CC2(O)CC(C1)C2

Tpsa:
23.47

Logp:
0.0729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0494233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₂

Molecular Weight:
244.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(CN)CC(C1)(F)C2

Tpsa:
55.56

Logp:
1.6843

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0494234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FNO₃

Molecular Weight:
243.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC2(C=O)CC(C1)(F)C2

Tpsa:
46.61

Logp:
1.9245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494235

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₉H₁₇NO₅S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1S(=O)(=O)OC(C)C1C

Tpsa:
72.91

Logp:
1.2755

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0