CS-0046292

7-Benzyl-7-azabicyclo[2.2.1]heptan-2-one

Manufacturer: ChemScene

CAS Number: 1519129-55-5

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O=C1C(N2CC3=CC=CC=C3)CCC2C1

Tpsa

20.31

Logp

1.9924

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO57987
1519129-55-5 | 7-Benzyl-7-azabicyclo[2.2.1]heptan-2-one
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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ChemScene

CS-0046292

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1C(N2CC3=CC=CC=C3)CCC2C1

Tpsa:
20.31

Logp:
1.9924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0046297

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Purity:
95%

MDL No:
MFCD18383279

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₂BN₃O₃

Molecular Weight:
279.14

Synonyms:
N,N-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole-1-acetamide

SMILES:
O=C(N(C)C)CN1N=CC(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
56.59

Logp:
0.2705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0046299

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Purity:
97%

MDL No:
MFCD09839109

Storage:
4°C

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

Molecular Formula:
C₇H₃BrClF₃

Molecular Weight:
259.45

Synonyms:
2-Bromo-4-chlorobenzotrifluoride

SMILES:
FC(C1=CC=C(Cl)C=C1Br)(F)F

Tpsa:
0

Logp:
4.1213

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0046300

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Purity:
95%

MDL No:
MFCD00009748

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₇NO

Molecular Weight:
169.18

Synonyms:
Naphthostyril

SMILES:
O=C1NC2=C3C1=CC=CC3=CC=C2

Tpsa:
29.1

Logp:
2.4055

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0