CS-0300820
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-6-sulfonamide
Manufacturer: ChemScene
CAS Number: 62522-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0300820-5g | In Stock | ₹ 3,47,901.00 |
CS-0300820 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,47,901.00
GST (18%): ₹ 62,622.18
Total Price: ₹ 4,10,523.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₄S
Molecular Weight
228.23
Synonyms
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES
CN1C2=C(C=C(C=C2)S(=O)(=O)N)OC1=O
Tpsa
95.3
Logp
-0.2211
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62522-62-7 | 3-Methyl-2-oxo-2,3-dihydro-benzooxazole-6-sulfonic acid amide | A2B Chem | ₹ 1,14,454.00 - ₹ 2,91,564.00 |
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: C₈H₈N₂O₄S
Molecular Weight: 228.23
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N)OC1=O
Tpsa: 95.3
Logp: -0.2211
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:
C₈H₈N₂O₄S
Molecular Weight:
228.23
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-6-sulfonamide
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N)OC1=O
Tpsa:
95.3
Logp:
-0.2211
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: C₁₁H₁₁N₃O₅
Molecular Weight: 265.22
Synonyms: None
SMILES: CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C
Tpsa: 103.3
Logp: -1.3659
H Acceptors: 7
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:
C₁₁H₁₁N₃O₅
Molecular Weight:
265.22
Synonyms:
None
SMILES:
CN1C2=C(C=C(C1=O)C(=O)O)C(=O)N(C)C(=O)N2C
Tpsa:
103.3
Logp:
-1.3659
H Acceptors:
7
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: C₁₂H₁₁NO₄
Molecular Weight: 233.22
Synonyms: None
SMILES: CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa: 68.53
Logp: 1.6976
H Acceptors: 4
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:
C₁₂H₁₁NO₄
Molecular Weight:
233.22
Synonyms:
None
SMILES:
CN1C2=C(C=CC(=C2)OC)C(=C1C(=O)O)C=O
Tpsa:
68.53
Logp:
1.6976
H Acceptors:
4
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: C₁₀H₈N₂O₄
Molecular Weight: 220.18
Synonyms: 2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES: CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa: 85.37
Logp: 1.1523
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:
C₁₀H₈N₂O₄
Molecular Weight:
220.18
Synonyms:
2-hydroxy-1-methyl-3-nitro-1,4-dihydroquinolin-4-one
SMILES:
CN1C2=C(C=CC=C2)C(=C(C1=O)[N+](=O)[O-])O
Tpsa:
85.37
Logp:
1.1523
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1