CS-0361686

Methyl 1-(4-chlorobenzoyl)-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 420811-32-1

Select a Size

Pack Size SKU Availability Price
5g CS-0361686-5g In Stock ₹ 2,06,199.60

CS-0361686 - 5g

₹ 2,06,199.60

In Stock

Quantity

1

Base Price: ₹ 2,06,199.60

GST (18%): ₹ 37,115.928

Total Price: ₹ 2,43,315.528

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₂ClNO₃

Molecular Weight

313.74

Synonyms

1-(4-Chloro-benzoyl)-1H-indole-3-carboxylic acid methyl ester

SMILES

COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

Tpsa

48.3

Logp

3.7698

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0361686

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂ClNO₃

Molecular Weight:
313.74

Synonyms:
1-(4-Chloro-benzoyl)-1H-indole-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
48.3

Logp:
3.7698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361687

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClN₃O₂

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=NC(=NN1C2=CC=C(C=C2)Cl)C(=O)OC

Tpsa:
57.01

Logp:
2.01572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361688

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂FNO₃

Molecular Weight:
297.28

Synonyms:
1H-Indole-3-carboxylic acid, 1-(4-fluorobenzoyl)-, methyl ester

SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)F

Tpsa:
48.3

Logp:
3.2555

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361689

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂O₅

Molecular Weight:
324.29

Synonyms:
None

SMILES:
COC(=O)C1=CN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Tpsa:
91.44

Logp:
3.0246

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3