CS-W014376
2-Amino-5-fluorobenzothiazole
Manufacturer: ChemScene
CAS Number: 20358-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W014376-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-W014376-250mg | In Stock | ₹ 684.48 |
| 1g | CS-W014376-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-W014376-5g | In Stock | ₹ 7,871.52 |
| 25g | CS-W014376-25g | In Stock | ₹ 38,673.12 |
CS-W014376 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD05664560
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅FN₂S
Molecular Weight
168.19
Synonyms
2-Benzothiazolamine, 5-fluoro-
SMILES
NC1=NC2=CC(F)=CC=C2S1
Tpsa
38.91
Logp
2.0176
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-Amino-5-fluorobenzothiazole,20358-07-0,Formula:C7H5FN2S,M. Wt. 168.19,98.55% | Chemscene | ₹ 7,957.08 | |
| | Chemscene AbaChemscene,2-Amino-5-fluorobenzothiazole,20358-07-0,1g,Formula:C7H5FN2S,M. Wt. 168.19,>98% | Chemscene | ₹ 2,618.14 | |
 | 2-Benzothiazolamine, 5-fluoro- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 27,464.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD05664560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂S
Molecular Weight: 168.19
Synonyms: 2-Benzothiazolamine, 5-fluoro-
SMILES: NC1=NC2=CC(F)=CC=C2S1
Tpsa: 38.91
Logp: 2.0176
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05664560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂S
Molecular Weight:
168.19
Synonyms:
2-Benzothiazolamine, 5-fluoro-
SMILES:
NC1=NC2=CC(F)=CC=C2S1
Tpsa:
38.91
Logp:
2.0176
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄OS
Molecular Weight: 168.17
Synonyms: 4-Hydroxy-6-Mercapto-1H-Pyrazolo[3,4-d]Pyrimidine
SMILES: SC1=NC(O)=C2C(NN=C2)=N1
Tpsa: 74.69
Logp: 0.3472
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄OS
Molecular Weight:
168.17
Synonyms:
4-Hydroxy-6-Mercapto-1H-Pyrazolo[3,4-d]Pyrimidine
SMILES:
SC1=NC(O)=C2C(NN=C2)=N1
Tpsa:
74.69
Logp:
0.3472
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08448325
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄ClF₂N
Molecular Weight: 163.55
Synonyms: 2-Chloro-4,5-difluoro-phenylamine
SMILES: NC1=CC(F)=C(F)C=C1Cl
Tpsa: 26.02
Logp: 2.2004
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08448325
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄ClF₂N
Molecular Weight:
163.55
Synonyms:
2-Chloro-4,5-difluoro-phenylamine
SMILES:
NC1=CC(F)=C(F)C=C1Cl
Tpsa:
26.02
Logp:
2.2004
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00012783
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂S
Molecular Weight: 162.64
Synonyms: 6-methylpyrimidine-2(1H)-thione hydrochloride
SMILES: S=C1N=C(C)C=CN1.[H]Cl
Tpsa: 28.68
Logp: 1.86941
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00012783
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂S
Molecular Weight:
162.64
Synonyms:
6-methylpyrimidine-2(1H)-thione hydrochloride
SMILES:
S=C1N=C(C)C=CN1.[H]Cl
Tpsa:
28.68
Logp:
1.86941
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0