CS-0698717

Ethyl 5-(methylsulfonamido)-1H-indole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 179556-14-0

Select a Size

Pack Size SKU Availability Price
5g CS-0698717-5g In Stock ₹ 6,160.32

CS-0698717 - 5g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₄S

Molecular Weight

282.32

Synonyms

None

SMILES

CCOC(=O)C1=CC2=CC(NS(C)(=O)=O)=CC=C2N1

Tpsa

88.26

Logp

1.7161

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BG35753
179556-14-0 | Ethyl 5-(methylsulfonamido)-1H-indole-2-carboxylate
A2B Chem ₹ 1,112.28 - ₹ 6,417.00

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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-0698717

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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:
C₁₂H₁₄N₂O₄S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(NS(C)(=O)=O)=CC=C2N1

Tpsa:
88.26

Logp:
1.7161

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698718

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₂ClN₃O₂

Molecular Weight:
229.66

Synonyms:
None

SMILES:
Cl.OC(=O)C1=CC=NC(=N1)N1CCCC1

Tpsa:
66.32

Logp:
1.1968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0698719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClN₃O₂

Molecular Weight:
223.62

Synonyms:
None

SMILES:
OC(=O)C1=C(N=NN1)C1=CC(Cl)=CC=C1

Tpsa:
78.87

Logp:
1.8233

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0698720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClFN

Molecular Weight:
169.58

Synonyms:
None

SMILES:
CC1=C(C#N)C(F)=C(Cl)C=C1

Tpsa:
23.79

Logp:
2.6592

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0