CS-0132173
5,6-Difluorobenzo[d]thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 352214-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132173-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-0132173-250mg | In Stock | ₹ 10,324.00 |
| 500mg | CS-0132173-500mg | In Stock | ₹ 19,402.00 |
| 1g | CS-0132173-1g | In Stock | ₹ 27,946.00 |
CS-0132173 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD02944727
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂S
Molecular Weight
186.18
Synonyms
2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES
FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa
38.91
Logp
2.1567
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-AMINO-5,6-DIFLUOROBENZOTHIAZOLE | Aaron Chemicals LLC | ₹ 4,895.00 - ₹ 43,610.00 | |
 | 352214-93-8 | 5,6-Difluorobenzo[d]thiazol-2-amine | A2B Chem | ₹ 12,994.00 - ₹ 52,332.00 |
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: 98%
MDL No: MFCD02944727
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂S
Molecular Weight: 186.18
Synonyms: 2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES: FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa: 38.91
Logp: 2.1567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02944727
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂S
Molecular Weight:
186.18
Synonyms:
2-Benzothiazolamine,5,6-difluoro-(9CI)
SMILES:
FC1=C(F)C=C2N=C(N)SC2=C1
Tpsa:
38.91
Logp:
2.1567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28054469
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂HF₅O₃S
Molecular Weight: 200.08
Synonyms: Trifluoromethanesulfonic acid difluoromethyl ester
SMILES: O=S(C(F)(F)F)(OC(F)F)=O
Tpsa: 43.37
Logp: 1.0752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28054469
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂HF₅O₃S
Molecular Weight:
200.08
Synonyms:
Trifluoromethanesulfonic acid difluoromethyl ester
SMILES:
O=S(C(F)(F)F)(OC(F)F)=O
Tpsa:
43.37
Logp:
1.0752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00068119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃N₃
Molecular Weight: 191.15
Synonyms: 3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine
SMILES: NC1=CC(C(F)(F)F)=CN=C1NC
Tpsa: 50.94
Logp: 1.7243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00068119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃N₃
Molecular Weight:
191.15
Synonyms:
3-Amino-2-(methylamino)-5-(trifluoromethyl)pyridine
SMILES:
NC1=CC(C(F)(F)F)=CN=C1NC
Tpsa:
50.94
Logp:
1.7243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11878276
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁BN₂O₃
Molecular Weight: 276.14
Synonyms: N,N-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES: O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)N(C)C
Tpsa: 51.66
Logp: 1.0826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11878276
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁BN₂O₃
Molecular Weight:
276.14
Synonyms:
N,N-Dimethyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxamide
SMILES:
O=C(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1)N(C)C
Tpsa:
51.66
Logp:
1.0826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2