CS-0373238
2,3-Difluoroisonicotinonitrile
Manufacturer: ChemScene
CAS Number: 1210041-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0373238-100mg | In Stock | ₹ 37,024.00 |
| 250mg | CS-0373238-250mg | In Stock | ₹ 59,719.00 |
| 1g | CS-0373238-1g | In Stock | ₹ 1,47,651.00 |
CS-0373238 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,024.00
GST (18%): ₹ 6,664.32
Total Price: ₹ 43,688.32
Purity
98+%
MDL No
MFCD18384270
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂F₂N₂
Molecular Weight
140.09
Synonyms
2,3-difluoropyridine-4-carbonitrile
SMILES
N#CC1=C(F)C(F)=NC=C1
Tpsa
36.68
Logp
1.23148
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 23-DIFLUOROISONICOTINONITRILE / 0.1g / 721754366 / 98149 / 95.000 / 1210041-67-0 / MFCD18384270 / 140.093 / C6H2F2N2 | eMolecules | ₹ 53,294.09 | |
 | 1210041-67-0 | 2,3-Difluoroisonicotinonitrile | A2B Chem | ₹ 42,720.00 - ₹ 1,64,472.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD18384270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₂N₂
Molecular Weight: 140.09
Synonyms: 2,3-difluoropyridine-4-carbonitrile
SMILES: N#CC1=C(F)C(F)=NC=C1
Tpsa: 36.68
Logp: 1.23148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD18384270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₂N₂
Molecular Weight:
140.09
Synonyms:
2,3-difluoropyridine-4-carbonitrile
SMILES:
N#CC1=C(F)C(F)=NC=C1
Tpsa:
36.68
Logp:
1.23148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: tert-butyl (3S,4S)-4-amino-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES: O=C1C2(CCN(CC2)C(OC(C)(C)C)=O)[C@@H]([C@@H](O1)C)N
Tpsa: 81.86
Logp: 1.2763
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
tert-butyl (3S,4S)-4-amino-3-methyl-1-oxo-2-oxa-8-azaspiro[4.5]decane-8-carboxylate
SMILES:
O=C1C2(CCN(CC2)C(OC(C)(C)C)=O)[C@@H]([C@@H](O1)C)N
Tpsa:
81.86
Logp:
1.2763
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD12403326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃N₃
Molecular Weight: 175.11
Synonyms: 1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile
SMILES: N#CC1=CN(C)N=C1C(F)(F)F
Tpsa: 41.61
Logp: 1.31058
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12403326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃N₃
Molecular Weight:
175.11
Synonyms:
1-methyl-3-(trifluoromethyl)pyrazole-4-carbonitrile
SMILES:
N#CC1=CN(C)N=C1C(F)(F)F
Tpsa:
41.61
Logp:
1.31058
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28735384
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: 6-Bromo-2-fluoropyridine-3-carbonitrile
SMILES: N#CC1=CC=C(Br)N=C1F
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD28735384
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
6-Bromo-2-fluoropyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(Br)N=C1F
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0