CS-0058883

3-Benzyl-6-(bromomethyl)-3-azabicyclo[3.2.0]heptane-2,4-dione

Manufacturer: ChemScene

CAS Number: 2167503-36-6

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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

C₁₄H₁₄BrNO₂

Molecular Weight

308.17

Synonyms

None

SMILES

BrCC(C1)C2C1C(N(CC3=CC=CC=C3)C2=O)=O

Tpsa

37.38

Logp

2.2026

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM55731
2167503-36-6 | 3-Benzyl-6-(bromomethyl)-3-azabicyclo[3.2.0]heptane-2,4-dione
A2B Chem --

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-0058883

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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:
C₁₄H₁₄BrNO₂

Molecular Weight:
308.17

Synonyms:
None

SMILES:
BrCC(C1)C2C1C(N(CC3=CC=CC=C3)C2=O)=O

Tpsa:
37.38

Logp:
2.2026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄S

Molecular Weight:
313.76

Synonyms:
None

SMILES:
ClS(C(C1)C2C1C(N(CC3=CC=CC=C3)C2=O)=O)(=O)=O

Tpsa:
71.52

Logp:
1.1287

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0058885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₂

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)C1=NNC2=C1CN(CC3=CC=CC=C3)C2

Tpsa:
69.22

Logp:
1.6237

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058886

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₀BrN₃O₂

Molecular Weight:
378.26

Synonyms:
None

SMILES:
O=C(N(C1)CC2=C1C(Br)=NN2CC3=CC=CC=C3)OC(C)(C)C

Tpsa:
47.36

Logp:
3.9446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2