CS-1057143

Benzyl 6-oxo-2,5-diazabicyclo[2.2.2]octane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 2940937-25-5

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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

C₁₄H₁₆N₂O₃

Molecular Weight

260.29

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)N2CC3NC(=O)C2CC3

Tpsa

58.64

Logp

1.286

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47237
2940937-25-5 | benzyl 6-oxo-2,5-diazabicyclo[2.2.2]octane-2-carboxylate
A2B Chem ₹ 11,978.40 - ₹ 38,502.00

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-1057143

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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:
C₁₄H₁₆N₂O₃

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)N2CC3NC(=O)C2CC3

Tpsa:
58.64

Logp:
1.286

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1057144

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₅

Molecular Weight:
285.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC12COC(COC(=O)C)(CC1)C2

Tpsa:
73.86

Logp:
1.7659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1057145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrF₄N₂O

Molecular Weight:
325.06

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(Br)C=2C=CNC12)C(F)(F)F

Tpsa:
44.89

Logp:
3.5703

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1057146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFINO

Molecular Weight:
371.97

Synonyms:
None

SMILES:
O=C(NC1=CC(F)=C(I)C(Br)=C1C)C

Tpsa:
29.1

Logp:
3.45962

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1