CS-B1268
2-(4-Fluoro-2-methoxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 886498-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-B1268-1g | In Stock | ₹ 7,387.00 |
CS-B1268 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
98%
MDL No
MFCD06660192
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈FNO
Molecular Weight
165.16
Synonyms
4-Fluoro-2-Methoxybenzyl cyanide
SMILES
N#CCC1=CC=C(F)C=C1OC
Tpsa
33.02
Logp
1.90038
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methoxy-4-fluorobenzyl cyanide | Aaron Chemicals LLC | ₹ 3,560.00 | |
 | 886498-56-2 | 2-Methoxy-4-fluorobenzyl cyanide | A2B Chem | ₹ 7,832.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD06660192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-Fluoro-2-Methoxybenzyl cyanide
SMILES: N#CCC1=CC=C(F)C=C1OC
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-Fluoro-2-Methoxybenzyl cyanide
SMILES:
N#CCC1=CC=C(F)C=C1OC
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00005231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄S
Molecular Weight: 116.15
Synonyms: 5-Amino-4H-1,2,4-triazole-3-thiol; 5-Mercapto-1,2,4-triazol-3-amine; 5-Mercapto-3-amino-1,2,4-Triazole; ENT 61388; 5-amino-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES: S=C1NN=C(N)N1
Tpsa: 70.49
Logp: 0.04949
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄S
Molecular Weight:
116.15
Synonyms:
5-Amino-4H-1,2,4-triazole-3-thiol; 5-Mercapto-1,2,4-triazol-3-amine; 5-Mercapto-3-amino-1,2,4-Triazole; ENT 61388; 5-amino-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
S=C1NN=C(N)N1
Tpsa:
70.49
Logp:
0.04949
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23142970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: 1-Benzyl-4-methyl-3-(methylamino)pyridinium bromide
SMILES: CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa: 15.91
Logp: -0.62348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23142970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
1-Benzyl-4-methyl-3-(methylamino)pyridinium bromide
SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa:
15.91
Logp:
-0.62348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00070516
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: rel-(2R,5S)-2,5-Dimethylpiperazine; (2R,5S)-2,5-Dimethylpiperazine; NSC 3708; meso-2,5-Dimethylpiperazine; 2,5-Dimethylpiperazine (trans)
SMILES: C[C@@H]1NC[C@@H](C)NC1
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00070516
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
rel-(2R,5S)-2,5-Dimethylpiperazine; (2R,5S)-2,5-Dimethylpiperazine; NSC 3708; meso-2,5-Dimethylpiperazine; 2,5-Dimethylpiperazine (trans)
SMILES:
C[C@@H]1NC[C@@H](C)NC1
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0