CS-0659438

(4-Chlorophenyl)(5-methoxy-3-phenyl-1h-indol-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 22789-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0659438-5g In Stock ₹ 2,43,247.08

CS-0659438 - 5g

₹ 2,43,247.08

In Stock

Quantity

1

Base Price: ₹ 2,43,247.08

GST (18%): ₹ 43,784.474

Total Price: ₹ 2,87,031.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₆ClNO₂

Molecular Weight

361.82

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Tpsa

31.23

Logp

5.6588

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX50413
22789-48-6 | (4-Chlorophenyl)(5-methoxy-3-phenyl-1H-indol-1-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

Compare Similar Items

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Img

ChemScene

CS-0659438

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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:
C₂₂H₁₆ClNO₂

Molecular Weight:
361.82

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Tpsa:
31.23

Logp:
5.6588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0659439

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Purity:
98%

MDL No:
MFCD31619032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₃N₅

Molecular Weight:
181.12

Synonyms:
None

SMILES:
CN1C(=NC(=N1)C(F)(F)F)NN

Tpsa:
68.76

Logp:
0.1195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0659440

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Purity:
98%

MDL No:
MFCD31619052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂N₃O

Molecular Weight:
302.20

Synonyms:
None

SMILES:
CC1=CN(C(=C(C1=O)C)CN)C2=CC=CC=N2.Cl.Cl

Tpsa:
60.91

Logp:
2.15164

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659441

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Purity:
98%

MDL No:
MFCD31619055

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₂

Molecular Weight:
227.65

Synonyms:
None

SMILES:
C1=CN2C(=C(C=N2)C(=O)O)C=C1CN.Cl

Tpsa:
80.62

Logp:
0.913

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2