CS-0319236
2,6-Difluoro-3-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 886498-35-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319236-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0319236-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0319236-5g | In Stock | ₹ 37,218.60 |
| 25g | CS-0319236-25g | In Stock | ₹ 1,28,767.80 |
CS-0319236 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO
Molecular Weight
169.13
Synonyms
2,6-difluoro-3-methoxybenzenecarbonitrile
SMILES
COC1=CC=C(C(=C1F)C#N)F
Tpsa
33.02
Logp
1.84508
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886498-35-7 | 2,6-Difluoro-3-methoxybenzonitrile | A2B Chem | ₹ 6,417.00 - ₹ 1,40,489.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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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: C₈H₅F₂NO
Molecular Weight: 169.13
Synonyms: 2,6-difluoro-3-methoxybenzenecarbonitrile
SMILES: COC1=CC=C(C(=C1F)C#N)F
Tpsa: 33.02
Logp: 1.84508
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:
C₈H₅F₂NO
Molecular Weight:
169.13
Synonyms:
2,6-difluoro-3-methoxybenzenecarbonitrile
SMILES:
COC1=CC=C(C(=C1F)C#N)F
Tpsa:
33.02
Logp:
1.84508
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: C₁₈H₂₁BrN₂O₂
Molecular Weight: 377.28
Synonyms: tert-Butyl 4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC=C(CC1)C2=CNC3=C2C=C(C=C3)Br
Tpsa: 45.33
Logp: 4.9546
H Acceptors: 2
H Donors: 1
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:
C₁₈H₂₁BrN₂O₂
Molecular Weight:
377.28
Synonyms:
tert-Butyl 4-(5-bromo-1H-indol-3-yl)-3,6-dihydro-1(2H)-pyridinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC=C(CC1)C2=CNC3=C2C=C(C=C3)Br
Tpsa:
45.33
Logp:
4.9546
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₁ClN₂O
Molecular Weight: 270.71
Synonyms: 1-[(6-Chloropyridin-3-yl)methyl]-3-formyl-1H-indole, 2-Chloro-5-[(3-formyl-1H-indol-1-yl)methyl]pyridine
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CN=C(C=C3)Cl)C=O
Tpsa: 34.89
Logp: 3.5505
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂O
Molecular Weight:
270.71
Synonyms:
1-[(6-Chloropyridin-3-yl)methyl]-3-formyl-1H-indole, 2-Chloro-5-[(3-formyl-1H-indol-1-yl)methyl]pyridine
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CN=C(C=C3)Cl)C=O
Tpsa:
34.89
Logp:
3.5505
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: STOCK6S-06730
SMILES: CC1=C2C(=NN1)CC(CC2=O)C3=CC=C(C=C3)OC
Tpsa: 54.98
Logp: 2.63942
H Acceptors: 3
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
STOCK6S-06730
SMILES:
CC1=C2C(=NN1)CC(CC2=O)C3=CC=C(C=C3)OC
Tpsa:
54.98
Logp:
2.63942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2