CS-0540003
6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 235101-85-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0540003-500mg | In Stock | ₹ 81,709.80 |
| 1g | CS-0540003-1g | In Stock | ₹ 1,06,522.20 |
CS-0540003 - 500mg
In Stock
Quantity
1
Base Price: ₹ 81,709.80
GST (18%): ₹ 14,707.764
Total Price: ₹ 96,417.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄F₃NOS₂
Molecular Weight
251.25
Synonyms
2-Mercapto-6-trifluoromethoxybenzothiazole
SMILES
C1=CC2=C(C=C1OC(F)(F)F)SC(=S)N2
Tpsa
25.02
Logp
3.85749
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-(Trifluoromethoxy)benzo[d]thiazole-2(3H)-thione | Aaron Chemicals LLC | ₹ 8,812.68 - ₹ 66,137.88 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NOS₂
Molecular Weight: 251.25
Synonyms: 2-Mercapto-6-trifluoromethoxybenzothiazole
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=S)N2
Tpsa: 25.02
Logp: 3.85749
H Acceptors: 3
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:
C₈H₄F₃NOS₂
Molecular Weight:
251.25
Synonyms:
2-Mercapto-6-trifluoromethoxybenzothiazole
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)SC(=S)N2
Tpsa:
25.02
Logp:
3.85749
H Acceptors:
3
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: C₇H₃F₂NS₂
Molecular Weight: 203.23
Synonyms: 2(3H)-Benzothiazolethione, 5,6-difluoro-
SMILES: S=C1SC2=CC(F)=C(F)C=C2N1
Tpsa: 15.79
Logp: 3.23709
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:
C₇H₃F₂NS₂
Molecular Weight:
203.23
Synonyms:
2(3H)-Benzothiazolethione, 5,6-difluoro-
SMILES:
S=C1SC2=CC(F)=C(F)C=C2N1
Tpsa:
15.79
Logp:
3.23709
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₄
Molecular Weight: 292.38
Synonyms: N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine
SMILES: C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3
Tpsa: 50.5
Logp: 3.3258
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₄
Molecular Weight:
292.38
Synonyms:
N-[(1E)-Pyridin-2-ylmethylene]-N-((1R,2R)-2-{[(1E)-pyridin-2-ylmethylene]amino}cyclohexyl)amine
SMILES:
C1CC[C@H]([C@@H](C1)N=CC2=CC=CC=N2)N=CC3=CC=CC=N3
Tpsa:
50.5
Logp:
3.3258
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: 1-(2-propyn-1-yl)-4-piperidinone
SMILES: C#CCN1CCC(=O)CC1
Tpsa: 20.31
Logp: 0.2845
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
1-(2-propyn-1-yl)-4-piperidinone
SMILES:
C#CCN1CCC(=O)CC1
Tpsa:
20.31
Logp:
0.2845
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1