CS-0083425
6-Bromo-2H-benzo[e][1,2]thiazin-3(4H)-one 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 1803567-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0083425-5g | In Stock | ₹ 3,18,976.00 |
CS-0083425 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,18,976.00
GST (18%): ₹ 57,415.68
Total Price: ₹ 3,76,391.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃S
Molecular Weight
276.11
Synonyms
6-Bromo-3,4-dihydro-2h-1,2-benzothiazine-1,1,3-trione
SMILES
O=C(CC1=CC(Br)=CC=C12)NS2(=O)=O
Tpsa
63.24
Logp
0.8101
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1803567-42-1 | 6-bromo-3,4-dihydro-2H-1,2-benzothiazine-1,1,3-trione | A2B Chem | ₹ 33,375.00 - ₹ 3,60,361.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃S
Molecular Weight: 276.11
Synonyms: 6-Bromo-3,4-dihydro-2h-1,2-benzothiazine-1,1,3-trione
SMILES: O=C(CC1=CC(Br)=CC=C12)NS2(=O)=O
Tpsa: 63.24
Logp: 0.8101
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃S
Molecular Weight:
276.11
Synonyms:
6-Bromo-3,4-dihydro-2h-1,2-benzothiazine-1,1,3-trione
SMILES:
O=C(CC1=CC(Br)=CC=C12)NS2(=O)=O
Tpsa:
63.24
Logp:
0.8101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09994700
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: 3-Carboxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILES: OC(C1=CN=C2N1C=C(C=C2)C(F)(F)F)=O
Tpsa: 54.6
Logp: 2.0513
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09994700
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
3-Carboxy-6-(trifluoromethyl)imidazo[1,2-a]pyridine
SMILES:
OC(C1=CN=C2N1C=C(C=C2)C(F)(F)F)=O
Tpsa:
54.6
Logp:
2.0513
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: None
SMILES: O=C(OCC)C1=CN=C2N1C=CC(O)=C2
Tpsa: 63.83
Logp: 1.2166
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C2N1C=CC(O)=C2
Tpsa:
63.83
Logp:
1.2166
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂
Molecular Weight: 215.02
Synonyms: None
SMILES: BrC1=CN=C2N1C=CC(F)=C2
Tpsa: 17.3
Logp: 2.2359
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂
Molecular Weight:
215.02
Synonyms:
None
SMILES:
BrC1=CN=C2N1C=CC(F)=C2
Tpsa:
17.3
Logp:
2.2359
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0