CS-0556391

N-tosylindoline-1-carboxamide

Manufacturer: ChemScene

CAS Number: 349428-05-3

Select a Size

Pack Size SKU Availability Price
5g CS-0556391-5g In Stock ₹ 2,56,423.32

CS-0556391 - 5g

₹ 2,56,423.32

In Stock

Quantity

1

Base Price: ₹ 2,56,423.32

GST (18%): ₹ 46,156.198

Total Price: ₹ 3,02,579.518

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆N₂O₃S

Molecular Weight

316.37

Synonyms

N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide

SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=CC=CC=C32

Tpsa

66.48

Logp

2.45602

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI86117
349428-05-3 | N-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-indole-1-carboxamide
A2B Chem ₹ 17,026.44 - ₹ 60,319.80

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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-0556391

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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:
C₁₆H₁₆N₂O₃S

Molecular Weight:
316.37

Synonyms:
N-(4-methylphenyl)sulfonyl-2,3-dihydroindole-1-carboxamide

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2CCC3=CC=CC=C32

Tpsa:
66.48

Logp:
2.45602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₃S

Molecular Weight:
270.35

Synonyms:
None

SMILES:
C1COCCN1CCNS(=O)(=O)C2=CC=CC=C2

Tpsa:
58.64

Logp:
0.2971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0556394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
CC1=C(N=CC=C1)NC(=O)C2=CC=C(C=C2)Br

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0556395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)NC(=O)CBr

Tpsa:
41.99

Logp:
1.72342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2