CS-0096360
3,4-Dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1799973-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0096360-100mg | In Stock | ₹ 8,812.68 |
| 250mg | CS-0096360-250mg | In Stock | ₹ 14,973.00 |
| 1g | CS-0096360-1g | In Stock | ₹ 30,288.24 |
CS-0096360 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
98%
MDL No
MFCD28969714
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃S
Molecular Weight
199.23
Synonyms
3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione
SMILES
O=S1(NCCOC2=CC=CC=C21)=O
Tpsa
55.4
Logp
0.3573
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1799973-91-3 | 3,4-Dihydro-2h-benzo[b][1,4,5]oxathiazepine 1,1-dioxide | A2B Chem | ₹ 9,668.28 - ₹ 33,282.84 |
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
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Purity: 98%
MDL No: MFCD28969714
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione
SMILES: O=S1(NCCOC2=CC=CC=C21)=O
Tpsa: 55.4
Logp: 0.3573
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28969714
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
3,4-dihydro-2h-5,1lambda6,2-benzoxathiazepine-1,1-dione
SMILES:
O=S1(NCCOC2=CC=CC=C21)=O
Tpsa:
55.4
Logp:
0.3573
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28969709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: None
SMILES: O=[N+](C1=C(NC)C(OC)=CC(Br)=C1)[O-]
Tpsa: 64.4
Logp: 2.4076
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD28969709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=[N+](C1=C(NC)C(OC)=CC(Br)=C1)[O-]
Tpsa:
64.4
Logp:
2.4076
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: (5-Bromothiophen-6-Yl)BoronicAcid
SMILES: O=C1NCC2=C1C=C(I)C=C2
Tpsa: 29.1
Logp: 1.5346
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
(5-Bromothiophen-6-Yl)BoronicAcid
SMILES:
O=C1NCC2=C1C=C(I)C=C2
Tpsa:
29.1
Logp:
1.5346
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Benzoic acid, 3-hydroxy-4-(hydroxyMethyl)-, Methyl ester
SMILES: O=C(OC)C1=CC=C(CO)C(O)=C1
Tpsa: 66.76
Logp: 0.6711
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Benzoic acid, 3-hydroxy-4-(hydroxyMethyl)-, Methyl ester
SMILES:
O=C(OC)C1=CC=C(CO)C(O)=C1
Tpsa:
66.76
Logp:
0.6711
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2