CS-0563602

Methyl 3-iodo-1-(3-methoxybenzoyl)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 860651-20-3

Select a Size

Pack Size SKU Availability Price
5g CS-0563602-5g In Stock ₹ 1,46,992.08

CS-0563602 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₄INO₄

Molecular Weight

435.21

Synonyms

1H-Indole-2-carboxylic acid, 3-iodo-1-(3-methoxybenzoyl)-, methyl ester

SMILES

COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=C2C(=O)OC)I

Tpsa

57.53

Logp

3.7296

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0563602

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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:
C₁₈H₁₄INO₄

Molecular Weight:
435.21

Synonyms:
1H-Indole-2-carboxylic acid, 3-iodo-1-(3-methoxybenzoyl)-, methyl ester

SMILES:
COC1=CC=CC(=C1)C(=O)N2C3=CC=CC=C3C(=C2C(=O)OC)I

Tpsa:
57.53

Logp:
3.7296

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0563605

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇N₅

Molecular Weight:
291.35

Synonyms:
None

SMILES:
CC1=C2CCCCC2=NC(=N1)N3C=C(N=N3)C4=CC=CC=C4

Tpsa:
56.49

Logp:
2.91152

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0563613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂O₄S

Molecular Weight:
318.35

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(=O)NCC=C

Tpsa:
77.4

Logp:
1.8103

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0563616

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₃S

Molecular Weight:
358.45

Synonyms:
3'-(benzenesulfonyl)-1'-(2-methoxyethyl)-4',5'-dimethyl-1'H-1,2'-bipyrrole

SMILES:
CC1=C(N(C(=C1S(=O)(=O)C2=CC=CC=C2)N3C=CC=C3)CCOC)C

Tpsa:
53.23

Logp:
3.37484

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6