CS-0314157
2H-benzo[b][1,4]thiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 2799-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314157-250mg | In Stock | ₹ 16,732.00 |
CS-0314157 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃S
Molecular Weight
197.21
Synonyms
3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide
SMILES
O=S1(C2=CC=CC=C2NC(C1)=O)=O
Tpsa
63.24
Logp
0.4124
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2799-68-0 | 2H-1,4-Benzothiazin-3(4h)-one 1,1-dioxide | A2B Chem | ₹ 6,497.00 - ₹ 45,301.00 |
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-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2NC(C1)=O)=O
Tpsa: 63.24
Logp: 0.4124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃S
Molecular Weight:
197.21
Synonyms:
3-oxo-3,4-dihydro-2H(4H)-1,4-benzothiazin 1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2NC(C1)=O)=O
Tpsa:
63.24
Logp:
0.4124
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: CC1=CC([N+]([O-])=O)=CC=C1NC(C)=O
Tpsa: 72.24
Logp: 1.86162
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
CC1=CC([N+]([O-])=O)=CC=C1NC(C)=O
Tpsa:
72.24
Logp:
1.86162
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: tricyclo[3.3.1.1~3,7~]decane-1-acetic acid, methyl ester
SMILES: COC(=O)CC12CC3CC(CC(C3)C1)C2
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
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:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
tricyclo[3.3.1.1~3,7~]decane-1-acetic acid, methyl ester
SMILES:
COC(=O)CC12CC3CC(CC(C3)C1)C2
Tpsa:
26.3
Logp:
2.7659
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Methyl 2-[(DiMethylaMino)Methyl]benzoate
SMILES: CN(C)CC1=CC=CC=C1C(=O)OC
Tpsa: 29.54
Logp: 1.5348
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Methyl 2-[(DiMethylaMino)Methyl]benzoate
SMILES:
CN(C)CC1=CC=CC=C1C(=O)OC
Tpsa:
29.54
Logp:
1.5348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3