CS-1086000

Ethyl 3-oxo-2-oxa-4-azabicyclo[3.2.1]octane-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2940935-83-9

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₄

Molecular Weight

199.20

Synonyms

None

SMILES

O=C1OC2CCC(N1)(C(=O)OCC)C2

Tpsa

64.63

Logp

0.5806

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01474
2940935-83-9 | ethyl 3-oxo-2-oxa-4-azabicyclo[3.2.1]octane-5-carboxylate
A2B Chem ₹ 15,828.60 - ₹ 1,39,291.68

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-1086000

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
O=C1OC2CCC(N1)(C(=O)OCC)C2

Tpsa:
64.63

Logp:
0.5806

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1086001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆IN₅

Molecular Weight:
275.05

Synonyms:
None

SMILES:
IC=1C(=NN2N=CN=C(N)C12)C

Tpsa:
69.1

Logp:
0.61952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1086002

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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:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2CCC(C(=O)OC)C1C2

Tpsa:
55.84

Logp:
1.9474

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1086004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC12CC(C=3C=NNC3)(C1)C2

Tpsa:
48.91

Logp:
0.5761

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1