CS-0157869
2,6-Dichloro-4-(difluoromethyl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 960293-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0157869-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0157869-250mg | In Stock | ₹ 3,293.00 |
| 1g | CS-0157869-1g | In Stock | ₹ 13,083.00 |
CS-0157869 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD25486811
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Cl₂F₂N₂
Molecular Weight
223.01
Synonyms
2,6-dichloro-4-(difluoromethyl)pyridine-3-carbonitrile
SMILES
C1=C(C(=C(Cl)N=C1Cl)C#N)C(F)F
Tpsa
36.68
Logp
3.19768
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 26-Dichloro-4-(difluoromethyl)nicotinonitrile / 100mg / 632301000 / CS-0157869 / 0.000 / 960293-93-0 / MFCD25486811 / 223.000 / C7H2Cl2F2N2 | eMolecules | ₹ 3,515.50 | |
 | 960293-93-0 | 2,6-Dichloro-4-(difluoromethyl)nicotinonitrile | A2B Chem | ₹ 1,869.00 - ₹ 1,18,103.00 |
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: 97%
MDL No: MFCD25486811
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂Cl₂F₂N₂
Molecular Weight: 223.01
Synonyms: 2,6-dichloro-4-(difluoromethyl)pyridine-3-carbonitrile
SMILES: C1=C(C(=C(Cl)N=C1Cl)C#N)C(F)F
Tpsa: 36.68
Logp: 3.19768
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25486811
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Cl₂F₂N₂
Molecular Weight:
223.01
Synonyms:
2,6-dichloro-4-(difluoromethyl)pyridine-3-carbonitrile
SMILES:
C1=C(C(=C(Cl)N=C1Cl)C#N)C(F)F
Tpsa:
36.68
Logp:
3.19768
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD23701744
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇ClF₃NO₃
Molecular Weight: 317.65
Synonyms: Sitafloxacin Impurity 63
SMILES: C1=C(C(=C(C2=C1C(=O)C(=CN2[C@@H]3C[C@@H]3F)C(=O)O)Cl)F)F
Tpsa: 59.3
Logp: 2.9142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23701744
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇ClF₃NO₃
Molecular Weight:
317.65
Synonyms:
Sitafloxacin Impurity 63
SMILES:
C1=C(C(=C(C2=C1C(=O)C(=CN2[C@@H]3C[C@@H]3F)C(=O)O)Cl)F)F
Tpsa:
59.3
Logp:
2.9142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00167387
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂F₄O
Molecular Weight: 178.08
Synonyms: 1,2,4,5-tetrafluorobenzaldehyde
SMILES: C1=C(C(=C(C=O)C(=C1F)F)F)F
Tpsa: 17.07
Logp: 2.0555
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167387
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂F₄O
Molecular Weight:
178.08
Synonyms:
1,2,4,5-tetrafluorobenzaldehyde
SMILES:
C1=C(C(=C(C=O)C(=C1F)F)F)F
Tpsa:
17.07
Logp:
2.0555
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04974116
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₃
Molecular Weight: 185.92
Synonyms: 2,4-Difluoro-3-formylphenylboronic acid
SMILES: C1=C(C(=C(C=O)C(=C1)F)F)B(O)O
Tpsa: 57.53
Logp: -0.5429
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04974116
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₃
Molecular Weight:
185.92
Synonyms:
2,4-Difluoro-3-formylphenylboronic acid
SMILES:
C1=C(C(=C(C=O)C(=C1)F)F)B(O)O
Tpsa:
57.53
Logp:
-0.5429
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2