CS-0451969
6-Fluoro-2H-benzo[b][1,4]thiazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 398-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0451969-250mg | In Stock | ₹ 17,197.56 |
CS-0451969 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,197.56
GST (18%): ₹ 3,095.561
Total Price: ₹ 20,293.121
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆FNOS
Molecular Weight
183.20
Synonyms
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES
N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa
29.1
Logp
1.8699
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 398-64-1 | 6-fluoro-3,4-dihydro-2H-1,4-benzothiazin-3-one | A2B Chem | ₹ 6,245.88 - ₹ 1,09,516.80 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNOS
Molecular Weight: 183.20
Synonyms: 6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES: N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa: 29.1
Logp: 1.8699
H Acceptors: 2
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:
C₈H₆FNOS
Molecular Weight:
183.20
Synonyms:
6-Fluoro-2H-1,4-benzothiazin-3(4H)-one
SMILES:
N1C=2C(=CC=C(C2)F)SCC1=O
Tpsa:
29.1
Logp:
1.8699
H Acceptors:
2
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: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 2-(1,2,4-Triazol-1-yl)aniline
SMILES: C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
2-(1,2,4-Triazol-1-yl)aniline
SMILES:
C1=CC=C(C(=C1)N)N2C=NC=N2
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-(2-Aminoethyl)cyclohexanol
SMILES: C1CCC(CC1)(CCN)O
Tpsa: 46.25
Logp: 1.0304
H Acceptors: 2
H Donors: 2
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:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-(2-Aminoethyl)cyclohexanol
SMILES:
C1CCC(CC1)(CCN)O
Tpsa:
46.25
Logp:
1.0304
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08273801
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁F₃O₃
Molecular Weight: 212.17
Synonyms: TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES: CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa: 35.53
Logp: 2.0322
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08273801
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁F₃O₃
Molecular Weight:
212.17
Synonyms:
TRIFLUOROACETYLKETENEDIETHYLACETAL
SMILES:
CCOC(=CC(=O)C(F)(F)F)OCC
Tpsa:
35.53
Logp:
2.0322
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5