CS-0765617

Ethyl 2-(6-Chloro-2-(4-chlorobenzoyl)-1H-indol-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 231294-93-2

Select a Size

Pack Size SKU Availability Price
5g CS-0765617-5g In Stock ₹ 2,32,979.88

CS-0765617 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₅Cl₂NO₃

Molecular Weight

376.23

Synonyms

None

SMILES

CCOC(=O)CC1=C(NC2=CC(Cl)=CC=C12)C(=O)C1=CC=C(Cl)C=C1

Tpsa

59.16

Logp

4.8113

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB21975
231294-93-2 | 1H-Indole-3-acetic acid, 6-chloro-2-(4-chlorobenzoyl)-, ethyl ester
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

Show Difference

Img

ChemScene

CS-0765617

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅Cl₂NO₃

Molecular Weight:
376.23

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(NC2=CC(Cl)=CC=C12)C(=O)C1=CC=C(Cl)C=C1

Tpsa:
59.16

Logp:
4.8113

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0765618

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=CC=CN=C2N1

Tpsa:
62.22

Logp:
0.5028

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0765619

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₃

Molecular Weight:
318.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)OCCNC1=CC=CC=C21

Tpsa:
50.8

Logp:
3.3549

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0765620

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
None

SMILES:
O=C1NC2=CC=CN=C2N1C1CCNCC1

Tpsa:
62.71

Logp:
0.6491

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1