CS-0466577
N-(3-acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 848335-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466577-250mg | In Stock | ₹ 3,39,587.64 |
CS-0466577 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,39,587.64
GST (18%): ₹ 61,125.775
Total Price: ₹ 4,00,713.415
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₅S
Molecular Weight
373.42
Synonyms
N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES
CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa
85.61
Logp
4.06164
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848335-57-9 | N-(3-Acetyl-2,6-dimethylbenzofuran-5-yl)-4-methoxybenzenesulfonamide | A2B Chem | -- |
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: C₁₉H₁₉NO₅S
Molecular Weight: 373.42
Synonyms: N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES: CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa: 85.61
Logp: 4.06164
H Acceptors: 5
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:
C₁₉H₁₉NO₅S
Molecular Weight:
373.42
Synonyms:
N-(3-acetyl-2,6-dimethyl-1-benzofuran-5-yl)-4-methoxybenzenesulfonamide
SMILES:
CC1=C(C=C2C(=C1)OC(=C2C(=O)C)C)NS(=O)(=O)C3=CC=C(C=C3)OC
Tpsa:
85.61
Logp:
4.06164
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27923451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES: CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa: 51.22
Logp: 2.79852
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27923451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
tert-butyl N-(2-methyl-1,3-thiazol-4-yl)carbamate
SMILES:
CC1=NC(NC(OC(C)(C)C)=O)=CS1
Tpsa:
51.22
Logp:
2.79852
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11111836
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: 4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES: BrC1=NC(=NC=2NC=CC12)N
Tpsa: 67.59
Logp: 1.3026
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11111836
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
4-BROMO-7H-PYRROLO [2,3-D]PYRIMIDIN-2-YLAMINE
SMILES:
BrC1=NC(=NC=2NC=CC12)N
Tpsa:
67.59
Logp:
1.3026
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08064315
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈N₂O₇
Molecular Weight: 504.53
Synonyms: 2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES: COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa: 114.4
Logp: 3.6557
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD08064315
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈N₂O₇
Molecular Weight:
504.53
Synonyms:
2-(2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-N-(2,4-dimethoxybenzyl)acetamido)acetic acid
SMILES:
COC1=CC(OC)=C(CN(C(CNC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O)CC(O)=O)C=C1
Tpsa:
114.4
Logp:
3.6557
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10