CS-0751864
1,1-Dioxo-6-(trifluoromethyl)-1,2-benzothiazol-3-one
Manufacturer: ChemScene
CAS Number: 2137593-09-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NO₃S
Molecular Weight
251.18
Synonyms
None
SMILES
FC(F)(F)C1=CC=C2C(=O)NS(=O)(=O)C2=C1
Tpsa
63.24
Logp
1.1375
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137593-09-8 | 6-(trifluoromethyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione | A2B Chem | ₹ 55,100.64 - ₹ 6,34,341.84 |
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
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: C₈H₄F₃NO₃S
Molecular Weight: 251.18
Synonyms: None
SMILES: FC(F)(F)C1=CC=C2C(=O)NS(=O)(=O)C2=C1
Tpsa: 63.24
Logp: 1.1375
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:
C₈H₄F₃NO₃S
Molecular Weight:
251.18
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C2C(=O)NS(=O)(=O)C2=C1
Tpsa:
63.24
Logp:
1.1375
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: C₉H₆INO₃
Molecular Weight: 303.05
Synonyms: None
SMILES: COC(=O)C1=CC(I)=C(O)C(=C1)C#N
Tpsa: 70.32
Logp: 1.65508
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:
C₉H₆INO₃
Molecular Weight:
303.05
Synonyms:
None
SMILES:
COC(=O)C1=CC(I)=C(O)C(=C1)C#N
Tpsa:
70.32
Logp:
1.65508
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: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=C(O)C(=C1)C#N
Tpsa: 70.32
Logp: 1.81298
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=C(O)C(=C1)C#N
Tpsa:
70.32
Logp:
1.81298
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: C₈H₈ClFN₄
Molecular Weight: 214.63
Synonyms: None
SMILES: Cl.NC1=NN(N=C1)C1=CC=C(F)C=C1
Tpsa: 56.73
Logp: 1.4104
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:
C₈H₈ClFN₄
Molecular Weight:
214.63
Synonyms:
None
SMILES:
Cl.NC1=NN(N=C1)C1=CC=C(F)C=C1
Tpsa:
56.73
Logp:
1.4104
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1