CS-0512857
2-(4-Chloro-3-fluorophenoxy)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 1542060-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512857-1g | In Stock | ₹ 18,566.52 |
CS-0512857 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,566.52
GST (18%): ₹ 3,341.974
Total Price: ₹ 21,908.494
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₆ClFN₂O
Molecular Weight
248.64
Synonyms
None
SMILES
N#CC1=C(OC2=CC=C(Cl)C(F)=C2)N=CC=C1
Tpsa
45.91
Logp
3.53808
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Chloro-3-fluorophenoxy)nicotinonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1542060-32-1 | 2-(4-Chloro-3-fluorophenoxy)nicotinonitrile | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆ClFN₂O
Molecular Weight: 248.64
Synonyms: None
SMILES: N#CC1=C(OC2=CC=C(Cl)C(F)=C2)N=CC=C1
Tpsa: 45.91
Logp: 3.53808
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:
C₁₂H₆ClFN₂O
Molecular Weight:
248.64
Synonyms:
None
SMILES:
N#CC1=C(OC2=CC=C(Cl)C(F)=C2)N=CC=C1
Tpsa:
45.91
Logp:
3.53808
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: C₁₂H₁₈BrN
Molecular Weight: 256.18
Synonyms: [(5-Bromo-2-methylphenyl)methyl](2-methylpropyl)amine
SMILES: CC(C)CNCC1=CC(Br)=CC=C1C
Tpsa: 12.03
Logp: 3.50312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN
Molecular Weight:
256.18
Synonyms:
[(5-Bromo-2-methylphenyl)methyl](2-methylpropyl)amine
SMILES:
CC(C)CNCC1=CC(Br)=CC=C1C
Tpsa:
12.03
Logp:
3.50312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00027793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₂O₄
Molecular Weight: 300.43
Synonyms: Tridecanedioic acid, 1,13-diethyl ester
SMILES: O=C(OCC)CCCCCCCCCCCC(OCC)=O
Tpsa: 52.6
Logp: 4.4037
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
MFCD00027793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₂O₄
Molecular Weight:
300.43
Synonyms:
Tridecanedioic acid, 1,13-diethyl ester
SMILES:
O=C(OCC)CCCCCCCCCCCC(OCC)=O
Tpsa:
52.6
Logp:
4.4037
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IO₂
Molecular Weight: 288.08
Synonyms: None
SMILES: O=C1CC(OC2=CC=C(I)C=C2)C1
Tpsa: 26.3
Logp: 2.4015
H Acceptors: 2
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:
C₁₀H₉IO₂
Molecular Weight:
288.08
Synonyms:
None
SMILES:
O=C1CC(OC2=CC=C(I)C=C2)C1
Tpsa:
26.3
Logp:
2.4015
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2