CS-0215966
6-(Difluoromethoxy)pyridine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1214349-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215966-50mg | In Stock | ₹ 29,774.88 |
| 100mg | CS-0215966-100mg | In Stock | ₹ 44,491.20 |
| 250mg | CS-0215966-250mg | In Stock | ₹ 63,656.64 |
| 500mg | CS-0215966-500mg | In Stock | ₹ 1,00,105.20 |
| 1g | CS-0215966-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0215966-5g | In Stock | ₹ 3,72,357.12 |
| 10g | CS-0215966-10g | In Stock | ₹ 5,52,204.24 |
CS-0215966 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂O
Molecular Weight
170.12
Synonyms
6-(Difluoromethoxy)picolinonitrile
SMILES
C1=CC(=NC(=C1)OC(F)F)C#N
Tpsa
45.91
Logp
1.55468
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Pyridinecarbonitrile, 6-(difluoromethoxy)- | Aaron Chemicals LLC | ₹ 30,972.72 - ₹ 1,26,543.24 | |
 | 1214349-26-4 | 6-(Difluoromethoxy)picolinonitrile | A2B Chem | ₹ 40,298.76 - ₹ 1,57,858.20 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: 6-(Difluoromethoxy)picolinonitrile
SMILES: C1=CC(=NC(=C1)OC(F)F)C#N
Tpsa: 45.91
Logp: 1.55468
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
6-(Difluoromethoxy)picolinonitrile
SMILES:
C1=CC(=NC(=C1)OC(F)F)C#N
Tpsa:
45.91
Logp:
1.55468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: 1-(5-Chloro-2-methoxybenzyl)piperazine
SMILES: COC1=CC=C(C=C1CN2CCNCC2)Cl
Tpsa: 24.5
Logp: 1.7538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
1-(5-Chloro-2-methoxybenzyl)piperazine
SMILES:
COC1=CC=C(C=C1CN2CCNCC2)Cl
Tpsa:
24.5
Logp:
1.7538
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: BOC-DL-METHALLYLGLYCINE
SMILES: O=C(OC(C)(C)C)NC(CC(C)=C)C(O)=O
Tpsa: 75.63
Logp: 1.9305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
BOC-DL-METHALLYLGLYCINE
SMILES:
O=C(OC(C)(C)C)NC(CC(C)=C)C(O)=O
Tpsa:
75.63
Logp:
1.9305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(4-Morpholinylcarbonyl)benzoic acid
SMILES: C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCOCC2
Tpsa: 66.84
Logp: 0.8572
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(4-Morpholinylcarbonyl)benzoic acid
SMILES:
C1=C(C=CC(=C1)C(=O)O)C(=O)N2CCOCC2
Tpsa:
66.84
Logp:
0.8572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2