CS-1144352

3-(1H-Indol-7-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 408356-04-7

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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

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

OCCCC1=CC=CC=2C=CNC21

Tpsa

36.02

Logp

2.0928

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF68602
408356-04-7 | 3-(1H-Indol-7-yl)propan-1-ol
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-1144352

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
OCCCC1=CC=CC=2C=CNC21

Tpsa:
36.02

Logp:
2.0928

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1144353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
OCC=1C=CC=C2OC(=CC21)C

Tpsa:
33.37

Logp:
2.23352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144354

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₂Si

Molecular Weight:
156.26

Synonyms:
None

SMILES:
O=C(O)C#C[Si](C)(C)CC

Tpsa:
37.3

Logp:
1.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1144355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
O=C(N1CCCC1)CCCN2CCCC2

Tpsa:
23.55

Logp:
1.4848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4