CS-0155717
2-(Trifluoromethyl)benzo[d]thiazol-6-ol
Manufacturer: ChemScene
CAS Number: 1261740-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155717-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0155717-250mg | In Stock | ₹ 11,550.60 |
| 1g | CS-0155717-1g | In Stock | ₹ 28,320.36 |
CS-0155717 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NOS
Molecular Weight
219.18
Synonyms
2-(Trifluoromethyl)-1,3-benzothiazol-6-ol
SMILES
C1=CC2=C(C=C1O)SC(=N2)C(F)(F)F
Tpsa
33.12
Logp
3.0207
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Trifluoromethyl)benzo[d]thiazol-6-ol | 1261740-05-9 | MFCD18417194 | 1g | eMolecules | ₹ 41,705.37 | |
 | 1261740-05-9 | 2-(Trifluoromethyl)benzo[d]thiazol-6-ol | A2B Chem | ₹ 31,742.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: 2-(Trifluoromethyl)-1,3-benzothiazol-6-ol
SMILES: C1=CC2=C(C=C1O)SC(=N2)C(F)(F)F
Tpsa: 33.12
Logp: 3.0207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
2-(Trifluoromethyl)-1,3-benzothiazol-6-ol
SMILES:
C1=CC2=C(C=C1O)SC(=N2)C(F)(F)F
Tpsa:
33.12
Logp:
3.0207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00600394
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 3,4-Dihydro-2H-1,4-benzoxazin-6-ol
SMILES: C1=CC2=C(C=C1O)NCCO2
Tpsa: 41.49
Logp: 1.1965
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00600394
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
3,4-Dihydro-2H-1,4-benzoxazin-6-ol
SMILES:
C1=CC2=C(C=C1O)NCCO2
Tpsa:
41.49
Logp:
1.1965
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18415693
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNOS
Molecular Weight: 185.63
Synonyms: 2-Chloro-5-hydroxybenzothiazole
SMILES: C1=CC2=C(C=C1O)N=C(Cl)S2
Tpsa: 33.12
Logp: 2.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18415693
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNOS
Molecular Weight:
185.63
Synonyms:
2-Chloro-5-hydroxybenzothiazole
SMILES:
C1=CC2=C(C=C1O)N=C(Cl)S2
Tpsa:
33.12
Logp:
2.6553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09261119
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 6-hydroxy-1H-quinolin-4-one
SMILES: OC1=CC=C2N=CC=C(O)C2=C1
Tpsa: 53.35
Logp: 1.646
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09261119
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
6-hydroxy-1H-quinolin-4-one
SMILES:
OC1=CC=C2N=CC=C(O)C2=C1
Tpsa:
53.35
Logp:
1.646
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0