CS-0730917

(3-(1H-Indol-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1349715-78-1

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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

C₁₅H₁₃NO

Molecular Weight

223.27

Synonyms

None

SMILES

OCC1=CC(=CC=C1)N1C=CC2=CC=CC=C12

Tpsa

25.16

Logp

3.1228

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX98531
1349715-78-1 | (3-(1H-Indol-1-yl)phenyl)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-0730917

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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:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)N1C=CC2=CC=CC=C12

Tpsa:
25.16

Logp:
3.1228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730918

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O

Molecular Weight:
224.26

Synonyms:
None

SMILES:
OCC1=CC(=CC=C1)C1=NC2=CC=CC=C2N1

Tpsa:
48.91

Logp:
2.7222

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0730919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₂N₃O

Molecular Weight:
229.23

Synonyms:
None

SMILES:
NCCOC1=NC(=CC(=N1)C(F)F)C1CC1

Tpsa:
61.03

Logp:
1.6291

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0730920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃

Molecular Weight:
229.23

Synonyms:
None

SMILES:
OCC1=CC=CC(=C1)C1=CN=C(C=C1)C(O)=O

Tpsa:
70.42

Logp:
1.9391

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3