CS-0046927
5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 23420-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046927-250mg | In Stock | ₹ 941.16 |
| 1g | CS-0046927-1g | In Stock | ₹ 2,823.48 |
| 5g | CS-0046927-5g | In Stock | ₹ 9,924.96 |
CS-0046927 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
96%
MDL No
MFCD01809822
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NS₂
Molecular Weight
235.25
Synonyms
5-(Trifluoromethyl)-1,3-benzothiazole-2-thiol
SMILES
S=C1NC2=C(S1)C=CC(C(F)(F)F)=C2
Tpsa
15.79
Logp
3.97769
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-(Trifluoromethyl)benzo[,23420-87-3,Formula:C8H4F3NS2,M. Wt. 235.25,>98% | Chemscene | ₹ 3,318.87 | |
 | eMolecules Ambeed / 5-(Trifluoromethyl)benzo[d]thiazole-2(3H)-thione / 100mg / 596331990 / A522721 / / 23420-87-3 / MFCD20543066 / 235.240 / C8H4F3NS2 | eMolecules | ₹ 2,328.94 | |
 | 2(3H)-Benzothiazolethione, 5-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 513.36 - ₹ 17,197.56 |
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: 96%
MDL No: MFCD01809822
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NS₂
Molecular Weight: 235.25
Synonyms: 5-(Trifluoromethyl)-1,3-benzothiazole-2-thiol
SMILES: S=C1NC2=C(S1)C=CC(C(F)(F)F)=C2
Tpsa: 15.79
Logp: 3.97769
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD01809822
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NS₂
Molecular Weight:
235.25
Synonyms:
5-(Trifluoromethyl)-1,3-benzothiazole-2-thiol
SMILES:
S=C1NC2=C(S1)C=CC(C(F)(F)F)=C2
Tpsa:
15.79
Logp:
3.97769
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO₂
Molecular Weight: 263.52
Synonyms: None
SMILES: O=C(CC1=CC=C(C=C1Cl)Br)OC
Tpsa: 26.3
Logp: 2.818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO₂
Molecular Weight:
263.52
Synonyms:
None
SMILES:
O=C(CC1=CC=C(C=C1Cl)Br)OC
Tpsa:
26.3
Logp:
2.818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Br₂N₂
Molecular Weight: 394.10
Synonyms: (N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES: BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa: 24.72
Logp: 4.7496
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Br₂N₂
Molecular Weight:
394.10
Synonyms:
(N1Z,N2Z)-N1,N2-Bis(4-bromobenzylidene)ethane-1,2-diamine
SMILES:
BrC1=CC=C(/C=N\CC/N=C\C2=CC=C(C=C2)Br)C=C1
Tpsa:
24.72
Logp:
4.7496
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES: CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa: 50.36
Logp: 2.3484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
Tert-Butyl 2-Cyclohexylhydrazinecarboxylate(WX684424)
SMILES:
CC(C)(C)OC(NNC1CCCCC1)=O
Tpsa:
50.36
Logp:
2.3484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2