CS-0269975

2-Benzylisoindolin-1-imine

Manufacturer: ChemScene

CAS Number: 293329-84-7

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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

C₁₅H₁₄N₂

Molecular Weight

222.29

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3=CC=CC=C3C2=N

Tpsa

27.09

Logp

3.02777

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT06944
293329-84-7 | 2-benzyl-3H-isoindol-1-imine
A2B Chem --

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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

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Img

ChemScene

CS-0269975

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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:
C₁₅H₁₄N₂

Molecular Weight:
222.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3C2=N

Tpsa:
27.09

Logp:
3.02777

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NOS

Molecular Weight:
247.36

Synonyms:
7-benzyl-3-thia-7-azabicyclo[3.3.1]nonan-9-one(WX120728)

SMILES:
C1=CC=C(C=C1)CN2CC3CSCC(C2)C3=O

Tpsa:
20.31

Logp:
2.0505

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0269977

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CCC(=O)CC2C(=O)O

Tpsa:
57.61

Logp:
1.3047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0269978

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂N₂

Molecular Weight:
266.38

Synonyms:
4-Piperidinamine, 3-phenyl-1-(phenylmethyl)-

SMILES:
C1=CC=C(C=C1)CN2CCC(C(C2)C3=CC=CC=C3)N

Tpsa:
29.26

Logp:
3.0034

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3