CS-0662101

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

Manufacturer: ChemScene

CAS Number: 30237-49-1

Select a Size

Pack Size SKU Availability Price
5g CS-0662101-5g In Stock ₹ 86,586.72

CS-0662101 - 5g

₹ 86,586.72

In Stock

Quantity

1

Base Price: ₹ 86,586.72

GST (18%): ₹ 15,585.61

Total Price: ₹ 1,02,172.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₂ClNO₂

Molecular Weight

285.72

Synonyms

None

SMILES

COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=C(C=C3)Cl

Tpsa

31.23

Logp

3.9918

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX50414
30237-49-1 | (4-Chlorophenyl)(5-methoxy-1H-indol-1-yl)methanone
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-0662101

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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:
C₁₆H₁₂ClNO₂

Molecular Weight:
285.72

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N(C=C2)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
31.23

Logp:
3.9918

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0662102

--


Purity:
98%

MDL No:
MFCD03627811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=NN(C(=C1)N)C2CCCC2

Tpsa:
43.84

Logp:
1.88882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662103

--


Purity:
98%

MDL No:
MFCD13193557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O

Molecular Weight:
147.13

Synonyms:
None

SMILES:
C1=CC2=NC(=O)C=CN2N=C1

Tpsa:
47.26

Logp:
0.0895

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0662104

--


Purity:
98%

MDL No:
MFCD01847438

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₅

Molecular Weight:
284.26

Synonyms:
None

SMILES:
CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)O

Tpsa:
76.74

Logp:
2.71802

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3