CS-0457710
5-(Trifluoromethoxy)benzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 876500-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0457710-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0457710-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0457710-1g | In Stock | ₹ 12,816.00 |
CS-0457710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NOS
Molecular Weight
219.18
Synonyms
5-TRIFLUOROMETHOXYBENZOTHIAZOLE
SMILES
FC(F)(F)OC1=C/C2=C(\C=C/1)SC=N2
Tpsa
22.12
Logp
3.1949
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 5-(Trifluoromethoxy)benzo[d]thiazole / 100mg / 714314348 / CS-0457710 / 0.000 / 876500-74-2 / MFCD06659662 / 219.180 / C8H4F3NOS | eMolecules | ₹ 4,791.76 | |
 | 876500-74-2 | 5-TRIFLUOROMETHOXYBENZOTHIAZOLE | A2B Chem | ₹ 1,246.00 - ₹ 2,314.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS
Molecular Weight: 219.18
Synonyms: 5-TRIFLUOROMETHOXYBENZOTHIAZOLE
SMILES: FC(F)(F)OC1=C/C2=C(\C=C/1)SC=N2
Tpsa: 22.12
Logp: 3.1949
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:
C₈H₄F₃NOS
Molecular Weight:
219.18
Synonyms:
5-TRIFLUOROMETHOXYBENZOTHIAZOLE
SMILES:
FC(F)(F)OC1=C/C2=C(\C=C/1)SC=N2
Tpsa:
22.12
Logp:
3.1949
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde
SMILES: O=CC1=NN(C)C(C2=CC=CO2)=C1
Tpsa: 48.03
Logp: 1.4926
H Acceptors: 4
H Donors: 0
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
5-(Fur-2-yl)-1-methyl-1H-pyrazole-3-carboxaldehyde
SMILES:
O=CC1=NN(C)C(C2=CC=CO2)=C1
Tpsa:
48.03
Logp:
1.4926
H Acceptors:
4
H Donors:
0
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES: NC1=C(OCC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.70942
H Acceptors: 4
H Donors: 1
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
1H-Pyrazol-4-amine,5-ethoxy-1,3-dimethyl
SMILES:
NC1=C(OCC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.70942
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₄BNO₃
Molecular Weight: 219.04
Synonyms: 3-cyano-4-isobutoxyphenyl boronic acid
SMILES: CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa: 73.48
Logp: 0.27288
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BNO₃
Molecular Weight:
219.04
Synonyms:
3-cyano-4-isobutoxyphenyl boronic acid
SMILES:
CC(C)COC1=CC=C(B(O)O)C=C1C#N
Tpsa:
73.48
Logp:
0.27288
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4