CS-0559096

Methyl 1-(2-(4-isopropylphenoxy)acetyl)-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 432527-65-6

Select a Size

Pack Size SKU Availability Price
5g CS-0559096-5g In Stock ₹ 2,06,199.60

CS-0559096 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁NO₄

Molecular Weight

351.40

Synonyms

1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester

SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Tpsa

57.53

Logp

4.2705

H Acceptors

5

H Donors

0

Rotatable Bonds

5

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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-0559096

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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:
C₂₁H₂₁NO₄

Molecular Weight:
351.40

Synonyms:
1-[2-(4-Isopropyl-phenoxy)-acetyl]-1H-indole-3-carboxylic acid methyl ester

SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)N2C=C(C3=CC=CC=C32)C(=O)OC

Tpsa:
57.53

Logp:
4.2705

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0559097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄ClNO₃

Molecular Weight:
327.76

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)Cl

Tpsa:
48.3

Logp:
4.07822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0559098

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₄

Molecular Weight:
162.19

Synonyms:
None

SMILES:
CC1=CC(=NC2=C(C=NN12)N)C

Tpsa:
56.21

Logp:
0.92834

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0559099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C(C=C)NC1=CC=C(Br)C(=C1)C

Tpsa:
29.1

Logp:
2.88202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2