CS-0527915

Methyl 7-oxo-6-oxa-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 80613-05-4

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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

C₈H₁₁NO₄

Molecular Weight

185.18

Synonyms

None

SMILES

O=C(N(CC1O2)CC(C1)C2=O)OC

Tpsa

55.84

Logp

0.0001

H Acceptors

4

H Donors

0

Rotatable Bonds

0

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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-0527915

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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:
C₈H₁₁NO₄

Molecular Weight:
185.18

Synonyms:
None

SMILES:
O=C(N(CC1O2)CC(C1)C2=O)OC

Tpsa:
55.84

Logp:
0.0001

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0527916

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀Cl₃N

Molecular Weight:
226.53

Synonyms:
1-(2,5-DICHLORO-PHENYL)-ETHYLAMINE HYDROCHLORIDE

SMILES:
ClC1=CC=C(C(C(C)N)=C1)Cl.Cl

Tpsa:
26.02

Logp:
3.4349

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527917

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
BrC1=CC=C(C2=C1CCC2N)OC.Cl

Tpsa:
35.25

Logp:
2.8255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0527918

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆FNO₃

Molecular Weight:
195.15

Synonyms:
7-Fluoro-4-nitro-1-indanone

SMILES:
O=C1CCC2=C1C(F)=CC=C2[N+]([O-])=O

Tpsa:
60.21

Logp:
1.8628

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1