CS-0551401
(3-Fluoro-4-methoxyfuran-2-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 1248100-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0551401-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0551401-5g | In Stock | ₹ 2,83,973.64 |
CS-0551401 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,415.04
GST (18%): ₹ 21,314.707
Total Price: ₹ 1,39,729.747
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₃
Molecular Weight
222.21
Synonyms
(3-fluoro-4-methoxyphenyl)-(furan-2-yl)methanol
SMILES
COC1=COC(=C1F)C(C2=CC=CC=C2)O
Tpsa
42.6
Logp
2.509
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248100-49-3 | (3-Fluoro-4-methoxyfuran-2-yl)(phenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₂H₁₁FO₃
Molecular Weight: 222.21
Synonyms: (3-fluoro-4-methoxyphenyl)-(furan-2-yl)methanol
SMILES: COC1=COC(=C1F)C(C2=CC=CC=C2)O
Tpsa: 42.6
Logp: 2.509
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:
C₁₂H₁₁FO₃
Molecular Weight:
222.21
Synonyms:
(3-fluoro-4-methoxyphenyl)-(furan-2-yl)methanol
SMILES:
COC1=COC(=C1F)C(C2=CC=CC=C2)O
Tpsa:
42.6
Logp:
2.509
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: C₁₅H₁₅BrN₂
Molecular Weight: 303.20
Synonyms: 1-(5-Bromo-4-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
SMILES: CC1=CC(N2CCCC3=C2C=CC=C3)=NC=C1Br
Tpsa: 16.13
Logp: 4.23682
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:
C₁₅H₁₅BrN₂
Molecular Weight:
303.20
Synonyms:
1-(5-Bromo-4-methyl-2-pyridinyl)-1,2,3,4-tetrahydroquinoline
SMILES:
CC1=CC(N2CCCC3=C2C=CC=C3)=NC=C1Br
Tpsa:
16.13
Logp:
4.23682
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: C₁₃H₁₁NO
Molecular Weight: 197.23
Synonyms: None
SMILES: OCCC#CC1=CN=CC2=C1C=CC=C2
Tpsa: 33.12
Logp: 1.9687
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₁NO
Molecular Weight:
197.23
Synonyms:
None
SMILES:
OCCC#CC1=CN=CC2=C1C=CC=C2
Tpsa:
33.12
Logp:
1.9687
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₅F
Molecular Weight: 178.25
Synonyms: 5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES: CC(=C)CCCC1=CC(=CC=C1)F
Tpsa: 0
Logp: 3.7245
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₅F
Molecular Weight:
178.25
Synonyms:
5-(3-Fluorophenyl)-2-methyl-1-pentene
SMILES:
CC(=C)CCCC1=CC(=CC=C1)F
Tpsa:
0
Logp:
3.7245
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4