CS-0531003
2,2-Dimethyl-2,3-dihydrobenzofuran-7-sulfonamide
Manufacturer: ChemScene
CAS Number: 87254-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0531003-5g | In Stock | ₹ 2,48,043.00 |
CS-0531003 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,043.00
GST (18%): ₹ 44,647.74
Total Price: ₹ 2,92,690.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
7-Benzofuransulfonamide, 2,3-dihydro-2,2-dimethyl-
SMILES
O=S(N)(C1=C(OC(C)(C2)C)C2=CC=C1)=O
Tpsa
69.39
Logp
1.0475
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87254-53-3 | 2,2-Dimethyl-2,3-dihydrobenzofuran-7-sulfonamide | A2B Chem | ₹ 23,852.00 - ₹ 85,440.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 7-Benzofuransulfonamide, 2,3-dihydro-2,2-dimethyl-
SMILES: O=S(N)(C1=C(OC(C)(C2)C)C2=CC=C1)=O
Tpsa: 69.39
Logp: 1.0475
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
7-Benzofuransulfonamide, 2,3-dihydro-2,2-dimethyl-
SMILES:
O=S(N)(C1=C(OC(C)(C2)C)C2=CC=C1)=O
Tpsa:
69.39
Logp:
1.0475
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂F₃NaO₂S
Molecular Weight: 170.09
Synonyms: None
SMILES: O=S(CC(F)(F)F)O[Na]
Tpsa: 26.3
Logp: 0.3125
H Acceptors: 2
H Donors: 0
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:
C₂H₂F₃NaO₂S
Molecular Weight:
170.09
Synonyms:
None
SMILES:
O=S(CC(F)(F)F)O[Na]
Tpsa:
26.3
Logp:
0.3125
H Acceptors:
2
H Donors:
0
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: O=S(N)(C1=C(NCCC2)C2=CC=C1)=O
Tpsa: 72.19
Logp: 0.6921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
O=S(N)(C1=C(NCCC2)C2=CC=C1)=O
Tpsa:
72.19
Logp:
0.6921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FN₃O₂
Molecular Weight: 171.13
Synonyms: 2-Pyrazinecarboxylic acid, 3-amino-6-fluoro-, methyl ester
SMILES: O=C(C1=NC(F)=CN=C1N)OC
Tpsa: 78.1
Logp: -0.0155
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FN₃O₂
Molecular Weight:
171.13
Synonyms:
2-Pyrazinecarboxylic acid, 3-amino-6-fluoro-, methyl ester
SMILES:
O=C(C1=NC(F)=CN=C1N)OC
Tpsa:
78.1
Logp:
-0.0155
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1