CS-1066961

Methyl 3-methylene-1-azabicyclo[3.2.0]heptane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2820536-94-3

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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

C₉H₁₃NO₂

Molecular Weight

167.21

Synonyms

None

SMILES

O=C(OC)C12N(CC(=C)C1)CC2

Tpsa

29.54

Logp

0.5638

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM03387
2820536-94-3 |
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1066961

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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:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
None

SMILES:
O=C(OC)C12N(CC(=C)C1)CC2

Tpsa:
29.54

Logp:
0.5638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1066962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrO₂

Molecular Weight:
233.10

Synonyms:
None

SMILES:
O=C(OCCC)C12CC(C1)C2Br

Tpsa:
26.3

Logp:
2.1131

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1066963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrO₂

Molecular Weight:
191.02

Synonyms:
None

SMILES:
O=C(O)C12CC(C1)C2Br

Tpsa:
37.3

Logp:
1.2445

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1066964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrO₄

Molecular Weight:
235.03

Synonyms:
None

SMILES:
O=C(O)C12CC(C(=O)O)(C1)C2Br

Tpsa:
74.6

Logp:
0.6993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2