CS-0060598
2-(4-Fluorophenyl)-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 1629-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0060598-250mg | In Stock | ₹ 12,662.88 |
| 1g | CS-0060598-1g | In Stock | ₹ 31,314.96 |
CS-0060598 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FNS
Molecular Weight
229.27
Synonyms
2-(4-Fluoro-phenyl)-benzothiazole
SMILES
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2
Tpsa
12.89
Logp
4.1024
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 2-(4-fluorophenyl)benzo[d]thiazole / 250mg / 761214731 / 117261 / / 1629-26-1 / MFCD00579077 / 229.270 / C13H8FNS | eMolecules | ₹ 8,312.15 | |
 | Benzothiazole,2-(4-fluorophenyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1629-26-1 | Benzothiazole,2-(4-fluorophenyl)- | A2B Chem | ₹ 8,213.76 - ₹ 40,384.32 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈FNS
Molecular Weight: 229.27
Synonyms: 2-(4-Fluoro-phenyl)-benzothiazole
SMILES: C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2
Tpsa: 12.89
Logp: 4.1024
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈FNS
Molecular Weight:
229.27
Synonyms:
2-(4-Fluoro-phenyl)-benzothiazole
SMILES:
C1=CC=C2C(=C1)N=C(C3=CC=C(C=C3)F)S2
Tpsa:
12.89
Logp:
4.1024
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: Benzotriazol-1-yl-acetic acid
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)O
Tpsa: 68.01
Logp: 0.5159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
Benzotriazol-1-yl-acetic acid
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)O
Tpsa:
68.01
Logp:
0.5159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: dimethyl citrate
SMILES: C1=CC=C2C(=C1)NC(C(C2)O)=O
Tpsa: 49.33
Logp: 0.5421
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
dimethyl citrate
SMILES:
C1=CC=C2C(=C1)NC(C(C2)O)=O
Tpsa:
49.33
Logp:
0.5421
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-(2-bromoethyl)-1-H-benzimidazol-2-one
SMILES: C1=CC=C2C(=C1)NC(N2CCBr)=O
Tpsa: 37.79
Logp: 1.7245
H Acceptors: 2
H Donors: 1
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-(2-bromoethyl)-1-H-benzimidazol-2-one
SMILES:
C1=CC=C2C(=C1)NC(N2CCBr)=O
Tpsa:
37.79
Logp:
1.7245
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2