CS-0466685

Ethyl 2-(7-chloro-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 863289-30-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466685-1g In Stock ₹ 69,988.08
5g CS-0466685-5g In Stock ₹ 2,09,536.44

CS-0466685 - 1g

₹ 69,988.08

In Stock

Quantity

1

Base Price: ₹ 69,988.08

GST (18%): ₹ 12,597.854

Total Price: ₹ 82,585.934

Purity

98%

MDL No

MFCD12546258

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate

SMILES

CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2Cl

Tpsa

59.16

Logp

2.5671

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX04926
863289-30-9 | Ethyl2-(7-Chloro-3-indolyl)-2-oxoacetate
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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0466685

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Purity:
98%

MDL No:
MFCD12546258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
Ethyl 2-(7-Chloro-3-indolyl)-2-oxoacetate

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=CC=C2Cl

Tpsa:
59.16

Logp:
2.5671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0466686

--


Purity:
98%

MDL No:
MFCD09744053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
5-Methoxy-4-Chromanone

SMILES:
COC1=C2C(=O)CCOC2=CC=C1

Tpsa:
35.53

Logp:
1.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0466687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃N₃O₄

Molecular Weight:
321.37

Synonyms:
Methyl-[1-(4-nitro-phenyl)-pyrrolidin-3-yl]-carbaMic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
75.92

Logp:
3.0404

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0466688

--


Purity:
98%

MDL No:
MFCD12169412

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
8-(aminomethyl)-1,4-dioxaspiro[4.5]decan-8-ol(WX191638)

SMILES:
C12(OCCO1)CCC(CC2)(O)CN

Tpsa:
64.71

Logp:
-0.0067

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1