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 | ₹ 2,66,733.00 |
CS-0556391 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,733.00
GST (18%): ₹ 48,011.94
Total Price: ₹ 3,14,744.94
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 | |
|---|---|---|---|---|
 | 349428-05-3 | N-(4-methylbenzenesulfonyl)-2,3-dihydro-1H-indole-1-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 62,745.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
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
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
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
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
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
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
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