CS-0467061
3-(hydroxyimino)-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-one
Manufacturer: ChemScene
CAS Number: 903891-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0467061-250mg | In Stock | ₹ 81,613.00 |
CS-0467061 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
MFCD08689794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
benzothiazinedioneoxime
SMILES
O=C1SC=2C=CC=CC2NC1=NO
Tpsa
65.45
Logp
0.8795
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903891-96-3 | 2H-1,4-Benzothiazine-2,3(4h)-dione 3-oxime | A2B Chem | ₹ 7,921.00 - ₹ 69,865.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08689794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: benzothiazinedioneoxime
SMILES: O=C1SC=2C=CC=CC2NC1=NO
Tpsa: 65.45
Logp: 0.8795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08689794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
benzothiazinedioneoxime
SMILES:
O=C1SC=2C=CC=CC2NC1=NO
Tpsa:
65.45
Logp:
0.8795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08443668
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: 2-methoxy-4,5-dimethylbenzenesulfonyl chlorideSALTDATA
SMILES: CC1=CC(=C(C=C1C)S(=O)(=O)Cl)OC
Tpsa: 43.37
Logp: 2.23954
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08443668
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
2-methoxy-4,5-dimethylbenzenesulfonyl chlorideSALTDATA
SMILES:
CC1=CC(=C(C=C1C)S(=O)(=O)Cl)OC
Tpsa:
43.37
Logp:
2.23954
H Acceptors:
3
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: C₁₁H₆F₃NO
Molecular Weight: 225.17
Synonyms: None
SMILES: C1=CC(=CC2=C1C=CC(=N2)C=O)C(F)(F)F
Tpsa: 29.96
Logp: 3.0661
H Acceptors: 2
H Donors: 0
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:
C₁₁H₆F₃NO
Molecular Weight:
225.17
Synonyms:
None
SMILES:
C1=CC(=CC2=C1C=CC(=N2)C=O)C(F)(F)F
Tpsa:
29.96
Logp:
3.0661
H Acceptors:
2
H Donors:
0
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: C₁₁H₈FNO
Molecular Weight: 189.19
Synonyms: 6-Fluoro-8-methyl-quinoline-2-carbaldehyde
SMILES: CC1=C2C(=CC(=C1)F)C=CC(=N2)C=O
Tpsa: 29.96
Logp: 2.49482
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈FNO
Molecular Weight:
189.19
Synonyms:
6-Fluoro-8-methyl-quinoline-2-carbaldehyde
SMILES:
CC1=C2C(=CC(=C1)F)C=CC(=N2)C=O
Tpsa:
29.96
Logp:
2.49482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1