CS-0606384

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

Manufacturer: ChemScene

CAS Number: 26211-77-8

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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=C(C=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
AF62508
26211-77-8 | (4-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-0606384

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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=C(C=C3)Cl

Tpsa:
32.86

Logp:
4.0523

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606385

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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:
C₅H₆F₃N₃S

Molecular Weight:
197.18

Synonyms:
None

SMILES:
CCSC1=NNC(=N1)C(F)(F)F

Tpsa:
41.57

Logp:
1.9355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606388

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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:
C₁₄H₁₃Cl₃N₂O₂

Molecular Weight:
347.62

Synonyms:
None

SMILES:
CC(C)(C)C1=CC(=NN1C2=C(C=C(C=C2Cl)Cl)Cl)C(=O)O

Tpsa:
55.12

Logp:
4.8282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0606389

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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:
C₁₂H₁₇N₃OS

Molecular Weight:
251.35

Synonyms:
None

SMILES:
CCCCNC(=S)NNC(=O)C1=CC=CC=C1

Tpsa:
53.16

Logp:
1.5956

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4