CS-0456058

1-(O-tolyl)-3-azabicyclo[3.1.0]Hexane

Manufacturer: ChemScene

CAS Number: 83177-53-1

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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

C₁₂H₁₅N

Molecular Weight

173.25

Synonyms

1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane

SMILES

CC1=CC=CC=C1C23CC3CNC2

Tpsa

12.03

Logp

1.85592

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD98154
83177-53-1 | 3-Azabicyclo[3.1.0]hexane, 1-(2-methylphenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0456058

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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:
C₁₂H₁₅N

Molecular Weight:
173.25

Synonyms:
1-(2-Methylphenyl)-3-azabicyclo[3.1.0]hexane

SMILES:
CC1=CC=CC=C1C23CC3CNC2

Tpsa:
12.03

Logp:
1.85592

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0456059

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₇H₁₆O₄S

Molecular Weight:
316.37

Synonyms:
5-(1-Carboxyethyl)-2-(phenylthio)phenylacetic acid

SMILES:
CC(C1=CC(=C(C=C1)SC2=CC=CC=C2)CC(=O)O)C(=O)O

Tpsa:
74.6

Logp:
3.653

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0456060

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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:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
3-Methoxy-4-methyl-2-thiophenecarboxylic acid

SMILES:
CC1=CSC(=C1OC)C(=O)O

Tpsa:
46.53

Logp:
1.76332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456061

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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:
C₁₄H₁₃FO

Molecular Weight:
216.25

Synonyms:
3-(3-Fluorophenyl)phenethyl alcohol

SMILES:
C1=CC(=CC(=C1)C2=CC(=CC=C2)F)CCO

Tpsa:
20.23

Logp:
3.0275

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3