CS-0216807
2,3-Dihydrobenzo[b][1,4]oxathiine-2-carboxylic acid 4,4-dioxide
Manufacturer: ChemScene
CAS Number: 1251923-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216807-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0216807-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0216807-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0216807-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0216807-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0216807-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0216807-10g | In Stock | ₹ 1,70,079.00 |
CS-0216807 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₅S
Molecular Weight
228.22
Synonyms
4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid
SMILES
O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O
Tpsa
80.67
Logp
0.3059
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251923-88-2 | 4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₅S
Molecular Weight: 228.22
Synonyms: 4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid
SMILES: O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O
Tpsa: 80.67
Logp: 0.3059
H Acceptors: 4
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:
C₉H₈O₅S
Molecular Weight:
228.22
Synonyms:
4,4-Dioxo-2,3-dihydro-1,4lambda6-benzoxathiine-2-carboxylic acid
SMILES:
O=C(C(OC1=CC=CC=C12)CS2(=O)=O)O
Tpsa:
80.67
Logp:
0.3059
H Acceptors:
4
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: C₇H₅BrFNO
Molecular Weight: 218.02
Synonyms: 2-Brom-4-fluor-benzamid
SMILES: FC1=CC(Br)=C(C(N)=O)C=C1
Tpsa: 43.09
Logp: 1.6871
H Acceptors: 1
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:
C₇H₅BrFNO
Molecular Weight:
218.02
Synonyms:
2-Brom-4-fluor-benzamid
SMILES:
FC1=CC(Br)=C(C(N)=O)C=C1
Tpsa:
43.09
Logp:
1.6871
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: N1(CC=2C=CC(=CC2)N)CCC(CC1)O
Tpsa: 49.49
Logp: 1.2255
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
N1(CC=2C=CC(=CC2)N)CCC(CC1)O
Tpsa:
49.49
Logp:
1.2255
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide
SMILES: CC(NC1=C(OC)C=CC(CN)=C1)=O
Tpsa: 64.35
Logp: 1.1123
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(5-Aminomethyl-2-methoxy-phenyl)-acetamide
SMILES:
CC(NC1=C(OC)C=CC(CN)=C1)=O
Tpsa:
64.35
Logp:
1.1123
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3