CS-0363461

1-(3-Phenoxypropyl)-1H-indole-3-carbaldehyde

Manufacturer: ChemScene

CAS Number: 431928-19-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₂

Molecular Weight

279.33

Synonyms

None

SMILES

O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa

31.23

Logp

3.9229

H Acceptors

3

H Donors

0

Rotatable Bonds

6

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-0363461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₂

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=CC1=CN(CCCOC2=CC=CC=C2)C3=C1C=CC=C3

Tpsa:
31.23

Logp:
3.9229

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0363462

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
1-(3-Pyridinylcarbonyl)-3-piperidine-carboxylic acid

SMILES:
C1=CC(=CN=C1)C(=O)N2CCCC(C2)C(=O)O

Tpsa:
70.5

Logp:
1.0184

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0363464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃

Molecular Weight:
285.08

Synonyms:
RFHFJBONYNRFAA-UHFFFAOYSA-N

SMILES:
C1=CC(=CC(=C1)I)CN2C=NC=N2

Tpsa:
30.71

Logp:
1.931

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0363465

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO

Molecular Weight:
235.30

Synonyms:
1-[3-fluoro-4-(3-methylpiperidin-1-yl)phenyl]ethanone

SMILES:
CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)C)F

Tpsa:
20.31

Logp:
3.2646

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2