CS-0439695
1,8-Dimethoxynaphthalene
Manufacturer: ChemScene
CAS Number: 10075-66-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439695-1g | In Stock | ₹ 2,15,291.00 |
CS-0439695 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,291.00
GST (18%): ₹ 38,752.38
Total Price: ₹ 2,54,043.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₂
Molecular Weight
188.22
Synonyms
Naphthalene, 1,8-dimethoxy-
SMILES
COC1=CC=CC2=C1C(=CC=C2)OC
Tpsa
18.46
Logp
2.857
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 10075-66-8 | 1,8-Dimethoxynaphthalene | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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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: C₁₂H₁₂O₂
Molecular Weight: 188.22
Synonyms: Naphthalene, 1,8-dimethoxy-
SMILES: COC1=CC=CC2=C1C(=CC=C2)OC
Tpsa: 18.46
Logp: 2.857
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:
C₁₂H₁₂O₂
Molecular Weight:
188.22
Synonyms:
Naphthalene, 1,8-dimethoxy-
SMILES:
COC1=CC=CC2=C1C(=CC=C2)OC
Tpsa:
18.46
Logp:
2.857
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: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 3-phenyl-1,2-oxazole
SMILES: C1=CC=C(C=C1)C2=NOC=C2
Tpsa: 26.03
Logp: 2.3416
H Acceptors: 2
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:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
3-phenyl-1,2-oxazole
SMILES:
C1=CC=C(C=C1)C2=NOC=C2
Tpsa:
26.03
Logp:
2.3416
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: ethyl (5-fluoropyridin-2-yl)acetate
SMILES: CCOC(=O)CC1=NC=C(C=C1)F
Tpsa: 39.19
Logp: 1.3263
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
ethyl (5-fluoropyridin-2-yl)acetate
SMILES:
CCOC(=O)CC1=NC=C(C=C1)F
Tpsa:
39.19
Logp:
1.3263
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₃NO₂
Molecular Weight: 255.19
Synonyms: None
SMILES: COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.0402
H Acceptors: 3
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:
C₁₂H₈F₃NO₂
Molecular Weight:
255.19
Synonyms:
None
SMILES:
COC(=O)C1=NC(=C2C=CC=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.0402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1