CS-0049531

Ethyl 2-(5-chloro-1H-indol-3-yl)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 163160-58-5

Select a Size

Pack Size SKU Availability Price
1g CS-0049531-1g In Stock ₹ 7,614.84
5g CS-0049531-5g In Stock ₹ 21,903.36
10g CS-0049531-10g In Stock ₹ 36,020.76

CS-0049531 - 1g

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester

SMILES

CCOC(=O)C(=O)C1=CNC2=C1C=C(Cl)C=C2

Tpsa

59.16

Logp

2.5671

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA85095
163160-58-5 | Ethyl 2-(5-chloro-1h-indol-3-yl)-2-oxoacetate
A2B Chem ₹ 4,705.80 - ₹ 34,908.48

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-0049531

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
2-(5-Chloro-1H-indol-3-yl)-2-oxoacetic acid ethyl ester

SMILES:
CCOC(=O)C(=O)C1=CNC2=C1C=C(Cl)C=C2

Tpsa:
59.16

Logp:
2.5671

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049532

--


Purity:
98%

MDL No:
MFCD10566270

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀BrNO₂

Molecular Weight:
244.09

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(Br)C=N1

Tpsa:
39.19

Logp:
1.9497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0049533

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(N)C=N1

Tpsa:
65.21

Logp:
0.7694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0049534

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
Ethyl 2-(5-((tert-butoxycarbonyl)amino)pyridin-2-yl)acetate

SMILES:
CCOC(=O)CC1=CC=C(NC(=O)OC(C)(C)C)C=N1

Tpsa:
77.52

Logp:
2.5342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4