CS-0604070

(3-Chlorophenyl)(1H-indol-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 405275-16-3

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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

C₁₅H₁₀ClNO

Molecular Weight

255.70

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)Cl

Tpsa

32.86

Logp

4.0523

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF70820
405275-16-3 | (3-CHLORO-PHENYL)-(1H-INDOL-3-YL)-METHANONE
A2B Chem --

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

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Img

ChemScene

CS-0604070

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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:
C₁₅H₁₀ClNO

Molecular Weight:
255.70

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)C3=CC(=CC=C3)Cl

Tpsa:
32.86

Logp:
4.0523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604071

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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:
C₁₀H₁₅NOS

Molecular Weight:
197.30

Synonyms:
None

SMILES:
CC(C)(C)C(=O)NCC1=CSC=C1

Tpsa:
29.1

Logp:
2.4104

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0604072

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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:
C₉H₁₀O₂

Molecular Weight:
150.17

Synonyms:
None

SMILES:
C1CC2=C(C1O)C=CC=C2O

Tpsa:
40.46

Logp:
1.3718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0604073

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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:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
None

SMILES:
C1CC(NC1)C(=O)NCC2=CC=CC=C2Cl

Tpsa:
41.13

Logp:
1.7082

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3