CS-0745064

2-(1H-Indol-3-ylmethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1221-99-4

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

Purity

98%

MDL No

MFCD18914460

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂

Molecular Weight

251.28

Synonyms

None

SMILES

OC(=O)C1=CC=CC=C1CC1=CNC2=CC=CC=C12

Tpsa

53.09

Logp

3.4569

H Acceptors

1

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA55223
1221-99-4 | Benzoic acid, 2-(1H-indol-3-ylmethyl)-
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-0745064

--


Purity:
98%

MDL No:
MFCD18914460

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC(=O)C1=CC=CC=C1CC1=CNC2=CC=CC=C12

Tpsa:
53.09

Logp:
3.4569

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0745065

--


Purity:
98%

MDL No:
MFCD02929375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
None

SMILES:
O=C1OC(C2=CNC3=CC=CC=C23)C2=C1C=CC=C2

Tpsa:
42.09

Logp:
3.4277

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745066

--


Purity:
98%

MDL No:
MFCD18914467

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CN1C=C(C2OC(=O)C3=C2C=CC=C3)C2=CC=CC=C12

Tpsa:
31.23

Logp:
3.4381

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃NO₂

Molecular Weight:
263.29

Synonyms:
None

SMILES:
CC1=C(C2OC(=O)C3=C2C=CC=C3)C2=CC=CC=C2N1

Tpsa:
42.09

Logp:
3.73612

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1