CS-0551431
(3-Fluoro-5-methylfuran-2-yl)(phenyl)methanol
Manufacturer: ChemScene
CAS Number: 944686-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551431-5g | In Stock | ₹ 1,42,970.76 |
CS-0551431 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,42,970.76
GST (18%): ₹ 25,734.737
Total Price: ₹ 1,68,705.497
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FO₂
Molecular Weight
206.21
Synonyms
(3-fluorophenyl)-(5-methylfuran-2-yl)methanol
SMILES
CC1=CC(=C(O1)C(C2=CC=CC=C2)O)F
Tpsa
33.37
Logp
2.80882
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944686-34-4 | (3-Fluoro-5-methylfuran-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
Compare Similar Items
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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: C₁₂H₁₁FO₂
Molecular Weight: 206.21
Synonyms: (3-fluorophenyl)-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC(=C(O1)C(C2=CC=CC=C2)O)F
Tpsa: 33.37
Logp: 2.80882
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:
C₁₂H₁₁FO₂
Molecular Weight:
206.21
Synonyms:
(3-fluorophenyl)-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC(=C(O1)C(C2=CC=CC=C2)O)F
Tpsa:
33.37
Logp:
2.80882
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: C₉H₁₆N₂
Molecular Weight: 152.24
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-2-propanamine
SMILES: C1C2CN(C1C=C2)CCCN
Tpsa: 29.26
Logp: 0.5955
H Acceptors: 2
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:
C₉H₁₆N₂
Molecular Weight:
152.24
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-propanamine
SMILES:
C1C2CN(C1C=C2)CCCN
Tpsa:
29.26
Logp:
0.5955
H Acceptors:
2
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: C₉H₁₆N₄
Molecular Weight: 180.25
Synonyms: 4-Hydrazino-4-pyridin-4-YL-butylamine
SMILES: C1=CN=CC=C1C(CCCN)NN
Tpsa: 76.96
Logp: 0.3249
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₄
Molecular Weight:
180.25
Synonyms:
4-Hydrazino-4-pyridin-4-YL-butylamine
SMILES:
C1=CN=CC=C1C(CCCN)NN
Tpsa:
76.96
Logp:
0.3249
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₂
Molecular Weight: 265.39
Synonyms: 2-Tridecanoyloxazole
SMILES: CCCCCCCCCCCCC(=O)C1=NC=CO1
Tpsa: 43.1
Logp: 5.1683
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₂
Molecular Weight:
265.39
Synonyms:
2-Tridecanoyloxazole
SMILES:
CCCCCCCCCCCCC(=O)C1=NC=CO1
Tpsa:
43.1
Logp:
5.1683
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12