CS-0473063

Methyl 2-(3-azabicyclo[3.1.0]Hexan-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 1782845-59-3

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

None

SMILES

COC(=O)CC1C2C1CNC2

Tpsa

38.33

Logp

0.0149

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN57650
1782845-59-3 | methyl 2-(3-azabicyclo[3.1.0]hexan-6-yl)acetate
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-0473063

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
COC(=O)CC1C2C1CNC2

Tpsa:
38.33

Logp:
0.0149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0473064

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
None

SMILES:
COC1CN2C(CNCC2)C1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473065

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Purity:
98%

MDL No:
MFCD31555449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
(7S,8aS)-7-methoxy-octahydropyrrolo[1,2-a]pyrazine

SMILES:
CO[C@H]1C[C@]2([H])N(CCNC2)C1

Tpsa:
24.5

Logp:
-0.3211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473066

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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:
C₁₅H₁₉NO₅

Molecular Weight:
293.32

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-hydroxy-, 3-ethyl 1-(phenylmethyl) ester

SMILES:
CCOC(=O)C1C(O)CN(C(=O)OCC2=CC=CC=C2)C1

Tpsa:
76.07

Logp:
1.179

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4