CS-0083431
2H-Benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 27363-39-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0083431-1g | In Stock | ₹ 2,45,985.00 |
| 5g | CS-0083431-5g | In Stock | ₹ 6,98,084.04 |
| 10g | CS-0083431-10g | In Stock | ₹ 10,31,340.24 |
CS-0083431 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,45,985.00
GST (18%): ₹ 44,277.30
Total Price: ₹ 2,90,262.30
Purity
98%
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
2H-1,2-Benzothiazin-3(4H)-one, 1,1-dioxide
SMILES
O=C(CC1=CC=CC=C12)NS2(=O)=O
Tpsa
63.24
Logp
0.0476
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27363-39-9 | 2H-1,2-Benzothiazin-3(4H)-one 1,1-dioxide | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃S
Molecular Weight: 197.21
Synonyms: 2H-1,2-Benzothiazin-3(4H)-one, 1,1-dioxide
SMILES: O=C(CC1=CC=CC=C12)NS2(=O)=O
Tpsa: 63.24
Logp: 0.0476
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
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:
2H-1,2-Benzothiazin-3(4H)-one, 1,1-dioxide
SMILES:
O=C(CC1=CC=CC=C12)NS2(=O)=O
Tpsa:
63.24
Logp:
0.0476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28154606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: BrC1=CN=C2N1C=CC=C2C#N
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28154606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
BrC1=CN=C2N1C=CC=C2C#N
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: 3-bromo-7-methoxyH-imidazo[1,2-a]pyridine
SMILES: BrC1=CN=C2N1C=CC(OC)=C2
Tpsa: 26.53
Logp: 2.1054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
3-bromo-7-methoxyH-imidazo[1,2-a]pyridine
SMILES:
BrC1=CN=C2N1C=CC(OC)=C2
Tpsa:
26.53
Logp:
2.1054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: (6S)-4,6,7,8-tetrahydro-4-oxo-Pyrrolo[1,2-a]pyriMidine-6-carboxylic acid
SMILES: O=C([C@@H]1CCC2=NC=CC(N21)=O)O
Tpsa: 72.19
Logp: -0.1848
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
(6S)-4,6,7,8-tetrahydro-4-oxo-Pyrrolo[1,2-a]pyriMidine-6-carboxylic acid
SMILES:
O=C([C@@H]1CCC2=NC=CC(N21)=O)O
Tpsa:
72.19
Logp:
-0.1848
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1