CS-0761755

3-(2,3-Dihydro-1H-Indol-5-yl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 893738-96-0

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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

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

O=CC1=CC=CC(=C1)C1=CC2=C(NCC2)C=C1

Tpsa

29.1

Logp

3.1341

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB82453
893738-96-0 | 3-(Indolin-5-yl)benzaldehyde
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

Show Difference

Img

ChemScene

CS-0761755

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=CC1=CC=CC(=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
29.1

Logp:
3.1341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
3.63002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N

Molecular Weight:
209.29

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)C1=CC2=C(NCC2)C=C1

Tpsa:
12.03

Logp:
3.63002

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761758

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃N

Molecular Weight:
197.16

Synonyms:
None

SMILES:
FC(F)(F)C(=C)C1=CC(=CC=C1)C#N

Tpsa:
23.79

Logp:
3.13378

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1