CS-0265200
6-(2,3-Dichlorophenoxy)pyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1016793-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265200-50mg | In Stock | ₹ 19,580.00 |
| 100mg | CS-0265200-100mg | In Stock | ₹ 29,281.00 |
| 250mg | CS-0265200-250mg | In Stock | ₹ 41,830.00 |
| 500mg | CS-0265200-500mg | In Stock | ₹ 66,216.00 |
| 1g | CS-0265200-1g | In Stock | ₹ 84,817.00 |
| 5g | CS-0265200-5g | In Stock | ₹ 2,45,818.00 |
| 10g | CS-0265200-10g | In Stock | ₹ 3,64,455.00 |
CS-0265200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,580.00
GST (18%): ₹ 3,524.40
Total Price: ₹ 23,104.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆Cl₂N₂O
Molecular Weight
265.09
Synonyms
None
SMILES
N#CC1=CC=C(OC2=CC=CC(Cl)=C2Cl)N=C1
Tpsa
45.91
Logp
4.05238
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016793-12-6 | 6-(2,3-Dichlorophenoxy)pyridine-3-carbonitrile | A2B Chem | ₹ 28,391.00 - ₹ 1,06,088.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₆Cl₂N₂O
Molecular Weight: 265.09
Synonyms: None
SMILES: N#CC1=CC=C(OC2=CC=CC(Cl)=C2Cl)N=C1
Tpsa: 45.91
Logp: 4.05238
H Acceptors: 3
H Donors: 0
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:
C₁₂H₆Cl₂N₂O
Molecular Weight:
265.09
Synonyms:
None
SMILES:
N#CC1=CC=C(OC2=CC=CC(Cl)=C2Cl)N=C1
Tpsa:
45.91
Logp:
4.05238
H Acceptors:
3
H Donors:
0
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: C₈H₁₉Br₂N
Molecular Weight: 289.05
Synonyms: 4-bromo-N,N-diethylbutan-1-amine
SMILES: CCN(CC)CCCCBr.Br
Tpsa: 3.24
Logp: 3.0812
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Br₂N
Molecular Weight:
289.05
Synonyms:
4-bromo-N,N-diethylbutan-1-amine
SMILES:
CCN(CC)CCCCBr.Br
Tpsa:
3.24
Logp:
3.0812
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₂S
Molecular Weight: 205.66
Synonyms: 3-Chloro-4-methylbenzenesulfonamide
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N)Cl
Tpsa: 60.16
Logp: 1.29582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₂S
Molecular Weight:
205.66
Synonyms:
3-Chloro-4-methylbenzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N)Cl
Tpsa:
60.16
Logp:
1.29582
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: C₁₂H₁₆F₂O₂
Molecular Weight: 230.25
Synonyms: None
SMILES: FC1=CC=C(CC(OCC)OCC)C(F)=C1
Tpsa: 18.46
Logp: 2.9064
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₂O₂
Molecular Weight:
230.25
Synonyms:
None
SMILES:
FC1=CC=C(CC(OCC)OCC)C(F)=C1
Tpsa:
18.46
Logp:
2.9064
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6