CS-0550877
Furan-2-yl(6-methoxynaphthalen-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1443311-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0550877-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0550877-5g | In Stock | ₹ 2,95,302.00 |
CS-0550877 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,087.00
GST (18%): ₹ 22,155.66
Total Price: ₹ 1,45,242.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₃
Molecular Weight
254.28
Synonyms
None
SMILES
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa
42.6
Logp
3.5231
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443311-82-7 | Furan-2-yl(6-methoxynaphthalen-2-yl)methanol | A2B Chem | ₹ 2,48,399.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa: 42.6
Logp: 3.5231
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa:
42.6
Logp:
3.5231
H Acceptors:
3
H Donors:
1
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: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: 2-(3-butoxy-4-methoxyphenyl)ethanol
SMILES: CCCCOC1=C(C=CC(=C1)CCO)OC
Tpsa: 38.69
Logp: 2.4089
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
2-(3-butoxy-4-methoxyphenyl)ethanol
SMILES:
CCCCOC1=C(C=CC(=C1)CCO)OC
Tpsa:
38.69
Logp:
2.4089
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: O=C1CC(C2=CC=CC(F)=C2)CC1
Tpsa: 17.07
Logp: 2.6623
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC(F)=C2)CC1
Tpsa:
17.07
Logp:
2.6623
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione
SMILES: O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O
Tpsa: 49.41
Logp: 0.9236
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
tetrahydro-3-methyl-1-(phenylmethyl)-1H-1,4-diazepine-2,5-dione
SMILES:
O=C(C(C)N1)N(CC2=CC=CC=C2)CCC1=O
Tpsa:
49.41
Logp:
0.9236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2