CS-0466519
((2-Ethylhexyl)oxy)benzene
Manufacturer: ChemScene
CAS Number: 82001-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466519-250mg | In Stock | ₹ 78,201.84 |
CS-0466519 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂O
Molecular Weight
206.32
Synonyms
[(2-Ethylhexyl)oxy]benzene
SMILES
CCCCC(CC)COC1=CC=CC=C1
Tpsa
9.23
Logp
4.2818
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 82001-49-8 | [(2-ethylhexyl)oxy]benzene | A2B Chem | ₹ 15,400.80 - ₹ 24,641.28 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: [(2-Ethylhexyl)oxy]benzene
SMILES: CCCCC(CC)COC1=CC=CC=C1
Tpsa: 9.23
Logp: 4.2818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
[(2-Ethylhexyl)oxy]benzene
SMILES:
CCCCC(CC)COC1=CC=CC=C1
Tpsa:
9.23
Logp:
4.2818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N
Molecular Weight: 198.05
Synonyms: None
SMILES: C1=C2C=C(Cl)N=CC2=CC(=C1)Cl
Tpsa: 12.89
Logp: 3.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N
Molecular Weight:
198.05
Synonyms:
None
SMILES:
C1=C2C=C(Cl)N=CC2=CC(=C1)Cl
Tpsa:
12.89
Logp:
3.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FO
Molecular Weight: 174.17
Synonyms: 2-Fluoro-1-naphthalenecarboxaldehyde
SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)F
Tpsa: 17.07
Logp: 2.7914
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇FO
Molecular Weight:
174.17
Synonyms:
2-Fluoro-1-naphthalenecarboxaldehyde
SMILES:
C1=CC=C2C(=C1)C=CC(=C2C=O)F
Tpsa:
17.07
Logp:
2.7914
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09263867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 7-(Cyanomethyl)indole
SMILES: C1=CC(=C2C(=C1)C=CN2)CC#N
Tpsa: 39.58
Logp: 2.23398
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09263867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
7-(Cyanomethyl)indole
SMILES:
C1=CC(=C2C(=C1)C=CN2)CC#N
Tpsa:
39.58
Logp:
2.23398
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1