CS-1040347

Methyl 2-azabicyclo[2.2.0]hexane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1909320-08-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁NO₂

Molecular Weight

141.17

Synonyms

None

SMILES

O=C(OC)N1CC2CCC12

Tpsa

29.54

Logp

0.847

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AW45163
1909320-08-6 | methyl 2-azabicyclo[2.2.0]hexane-2-carboxylate
A2B Chem ₹ 52,510.00 - ₹ 2,09,328.00

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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-1040347

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
None

SMILES:
O=C(OC)N1CC2CCC12

Tpsa:
29.54

Logp:
0.847

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1040348

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O

Molecular Weight:
175.19

Synonyms:
None

SMILES:
O=CC=1C=CN(C1)C=2C=NN(C2)C

Tpsa:
39.82

Logp:
1.0233

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₂

Molecular Weight:
241.25

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NN(C=C3)C

Tpsa:
55.2

Logp:
1.2163

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1040350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BrClN₃O₂S

Molecular Weight:
296.53

Synonyms:
None

SMILES:
O=S(=O)(Cl)C=1C=NN2C=C(Br)C=NC12

Tpsa:
64.33

Logp:
1.4193

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1