CS-0018747
2-(Trifluoromethyl)benzo[d]thiazol-5-amine
Manufacturer: ChemScene
CAS Number: 58460-24-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0018747-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0018747-250mg | In Stock | ₹ 15,315.24 |
| 1g | CS-0018747-1g | In Stock | ₹ 36,106.32 |
CS-0018747 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
MFCD18821454
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃N₂S
Molecular Weight
218.20
Synonyms
5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES
NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa
38.91
Logp
2.8973
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58460-24-5 | 2-(Trifluoromethyl)benzo[d]thiazol-5-amine | A2B Chem | ₹ 10,609.44 - ₹ 36,277.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD18821454
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂S
Molecular Weight: 218.20
Synonyms: 5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES: NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa: 38.91
Logp: 2.8973
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18821454
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂S
Molecular Weight:
218.20
Synonyms:
5-Benzothiazolamine,2-(trifluoromethyl)-(9CI)
SMILES:
NC1=CC=C(SC(C(F)(F)F)=N2)C2=C1
Tpsa:
38.91
Logp:
2.8973
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09954776
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES: O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa: 38.33
Logp: 1.8313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09954776
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Ethyl 2,3-dihydro-1H-indole-6-carboxylate
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)OCC
Tpsa:
38.33
Logp:
1.8313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02683180
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES: NC(C1=CC=CN=C1)CO
Tpsa: 59.14
Logp: 0.0737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02683180
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
β-Amino-3-pyridineethanol; 2-Amino-2-(pyridin-3-yl)ethanol; 1-(3-Pyridinyl)-2-hydroxyethylamine
SMILES:
NC(C1=CC=CN=C1)CO
Tpsa:
59.14
Logp:
0.0737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: Cyclohexaneethylamine, hydrochloride; (2-Aminoethyl)cyclohexane hydrochloride; 2-(Cyclohexyl)ethylamine hydrochloride; 2-Cyclohexylethylamine hydrochloride
SMILES: NCCC1CCCCC1.[H]Cl
Tpsa: 26.02
Logp: 2.3373
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
Cyclohexaneethylamine, hydrochloride; (2-Aminoethyl)cyclohexane hydrochloride; 2-(Cyclohexyl)ethylamine hydrochloride; 2-Cyclohexylethylamine hydrochloride
SMILES:
NCCC1CCCCC1.[H]Cl
Tpsa:
26.02
Logp:
2.3373
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2