CS-B1115
5-Fluoro-1H-benzo[d][1,2,3]triazole
Manufacturer: ChemScene
CAS Number: 18225-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1115-1g | In Stock | ₹ 5,390.28 |
| 2g | CS-B1115-2g | In Stock | ₹ 9,411.60 |
| 5g | CS-B1115-5g | In Stock | ₹ 21,561.12 |
| 10g | CS-B1115-10g | In Stock | ₹ 43,122.24 |
CS-B1115 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD00760403
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄FN₃
Molecular Weight
137.11
Synonyms
5-Fluoro-1H-benzo[d][1,2,3]triazole; 5-Fluoro-1H-benzotriazole; 6-Fluoro-1H-1,2,3-benzotriazole
SMILES
FC1=CC=C2N=NNC2=C1
Tpsa
41.57
Logp
1.097
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Fluoro-1H-benzo[d][1,2,3]triazole | 18225-90-6 | MFCD12912367 | 1g | eMolecules | ₹ 13,475.70 | |
 | eMolecules 5-Fluoro-1H-benzo[d][1,2,3]triazole | 18225-90-6 | MFCD00760403 | 1g | eMolecules | ₹ 8,314.72 | |
 | 1H-Benzotriazole, 6-fluoro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 25,582.44 | |
 | 18225-90-6 | 5-Fluoro-1H-benzotriazole | A2B Chem | ₹ 1,283.40 - ₹ 78,971.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00760403
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄FN₃
Molecular Weight: 137.11
Synonyms: 5-Fluoro-1H-benzo[d][1,2,3]triazole; 5-Fluoro-1H-benzotriazole; 6-Fluoro-1H-1,2,3-benzotriazole
SMILES: FC1=CC=C2N=NNC2=C1
Tpsa: 41.57
Logp: 1.097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00760403
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄FN₃
Molecular Weight:
137.11
Synonyms:
5-Fluoro-1H-benzo[d][1,2,3]triazole; 5-Fluoro-1H-benzotriazole; 6-Fluoro-1H-1,2,3-benzotriazole
SMILES:
FC1=CC=C2N=NNC2=C1
Tpsa:
41.57
Logp:
1.097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00895494
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₄
Molecular Weight: 184.20
Synonyms: None
SMILES: NC1=NC2=CC=CC=C2C3=C1NC=N3
Tpsa: 67.59
Logp: 1.6933
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00895494
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₄
Molecular Weight:
184.20
Synonyms:
None
SMILES:
NC1=NC2=CC=CC=C2C3=C1NC=N3
Tpsa:
67.59
Logp:
1.6933
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12027071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃S
Molecular Weight: 215.27
Synonyms: 5-Thiazolecarboxylicacid,2-ethoxy-4-methyl-,ethylester(9CI)
SMILES: O=C(C1=C(C)N=C(OCC)S1)OCC
Tpsa: 48.42
Logp: 2.02692
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₃S
Molecular Weight:
215.27
Synonyms:
5-Thiazolecarboxylicacid,2-ethoxy-4-methyl-,ethylester(9CI)
SMILES:
O=C(C1=C(C)N=C(OCC)S1)OCC
Tpsa:
48.42
Logp:
2.02692
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD29472560
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1-Piperidinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES: O=C(N1C[C@@H](C)CC(C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD29472560
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1-Piperidinecarboxylic acid, 3-methyl-5-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES:
O=C(N1C[C@@H](C)CC(C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0