CS-0594975

(1-Propyl-1H-indol-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 215997-86-7

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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

C₁₂H₁₅NO

Molecular Weight

189.25

Synonyms

None

SMILES

CCCN1C=C(C2=CC=CC=C21)CO

Tpsa

25.16

Logp

2.5436

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK78307
215997-86-7 | (1-propyl-1H-indol-3-yl)methanol
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-0594975

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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:
C₁₂H₁₅NO

Molecular Weight:
189.25

Synonyms:
None

SMILES:
CCCN1C=C(C2=CC=CC=C21)CO

Tpsa:
25.16

Logp:
2.5436

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0594976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂

Molecular Weight:
246.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CCC#N

Tpsa:
28.72

Logp:
4.22198

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0594977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀IN₃O

Molecular Weight:
339.13

Synonyms:
None

SMILES:
CC1=NC(=CC=C1)C(=O)NC2=NC=C(C=C2)I

Tpsa:
54.88

Logp:
2.64192

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
None

SMILES:
CC#CCN1C=CN=C1C

Tpsa:
17.82

Logp:
1.21482

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1