CS-0277266
N-(4-(Indolin-1-ylsulfonyl)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 312587-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0277266-500mg | In Stock | ₹ 2,26,950.00 |
CS-0277266 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,26,950.00
GST (18%): ₹ 40,851.00
Total Price: ₹ 2,67,801.00
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-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide
SMILES
CC(NC1=CC=C(S(=O)(N2CCC3=C2C=CC=C3)=O)C=C1)=O
Tpsa
66.48
Logp
2.3964
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312587-72-7 | N-[4-(2,3-dihydro-1H-indole-1-sulfonyl)phenyl]acetamide | A2B Chem | -- |
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-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(N2CCC3=C2C=CC=C3)=O)C=C1)=O
Tpsa: 66.48
Logp: 2.3964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
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-(2,3-Dihydro-1H-indol-1-ylsulfonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(N2CCC3=C2C=CC=C3)=O)C=C1)=O
Tpsa:
66.48
Logp:
2.3964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(N2CCCC(C(O)=O)C2)=O)C=C1)=O
Tpsa: 103.78
Logp: 1.1303
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(N2CCCC(C(O)=O)C2)=O)C=C1)=O
Tpsa:
103.78
Logp:
1.1303
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₃S
Molecular Weight: 268.33
Synonyms: N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
SMILES: CC(NC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa: 66.48
Logp: 1.4295
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₃S
Molecular Weight:
268.33
Synonyms:
N-[4-(pyrrolidin-1-ylsulfonyl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(S(=O)(N2CCCC2)=O)C=C1)=O
Tpsa:
66.48
Logp:
1.4295
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃F₃N₂O₄S
Molecular Weight: 374.33
Synonyms: None
SMILES: CC(NC1=CC=C(S(=O)(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1)=O
Tpsa: 84.5
Logp: 3.3444
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃F₃N₂O₄S
Molecular Weight:
374.33
Synonyms:
None
SMILES:
CC(NC1=CC=C(S(=O)(NC2=CC=C(OC(F)(F)F)C=C2)=O)C=C1)=O
Tpsa:
84.5
Logp:
3.3444
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5