CS-0540941

Ethyl 3-methyl-3-azabicyclo[3.1.0]Hexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 63618-00-8

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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

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

3-Methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester

SMILES

CCOC(=O)C12CC1CN(C2)C

Tpsa

29.54

Logp

0.5012

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE16108
63618-00-8 | 3-Azabicyclo[3.1.0]hexane-1-carboxylic acid, 3-methyl-, ethyl ester
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-0540941

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
3-Methyl-3-azabicyclo[3.1.0]hexane-1-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C12CC1CN(C2)C

Tpsa:
29.54

Logp:
0.5012

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
6-Oxa-2,9-diazaspiro[4.5]decane-9-carboxylic acid, 2-(phenylmethyl)-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N1CCOC2(C1)CCN(C2)CC3=CC=CC=C3

Tpsa:
42.01

Logp:
2.8984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0540943

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
6-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-methyl-1-oxo-, methyl ester

SMILES:
CN1CCC2=C(C1=O)C=CC(=C2)C(=O)OC

Tpsa:
46.61

Logp:
1.1013

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540944

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄N₂O₂

Molecular Weight:
112.09

Synonyms:
1-Hydroxypyrazin-2-one

SMILES:
C1=CN(C(=O)C=N1)O

Tpsa:
55.12

Logp:
-0.5194

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0