CS-0577396
Furan-3-yl(4-isopropylphenyl)methanol
Manufacturer: ChemScene
CAS Number: 1248982-13-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577396-1g | In Stock | ₹ 1,18,415.04 |
| 5g | CS-0577396-5g | In Stock | ₹ 2,83,973.64 |
CS-0577396 - 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
C₁₄H₁₆O₂
Molecular Weight
216.28
Synonyms
None
SMILES
CC(C)C1=CC=C(C=C1)C(C2=COC=C2)O
Tpsa
33.37
Logp
3.4847
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248982-13-9 | Furan-3-yl(4-isopropylphenyl)methanol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)C(C2=COC=C2)O
Tpsa: 33.37
Logp: 3.4847
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:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)C(C2=COC=C2)O
Tpsa:
33.37
Logp:
3.4847
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: C₉H₇ClN₂O₅
Molecular Weight: 258.62
Synonyms: (2-Chloro-4-nitro-benzoylamino)-acetic acid
SMILES: O=C(O)CNC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O
Tpsa: 109.54
Logp: 1.0626
H Acceptors: 4
H Donors: 2
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:
C₉H₇ClN₂O₅
Molecular Weight:
258.62
Synonyms:
(2-Chloro-4-nitro-benzoylamino)-acetic acid
SMILES:
O=C(O)CNC(C1=CC=C([N+]([O-])=O)C=C1Cl)=O
Tpsa:
109.54
Logp:
1.0626
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₁FO₃
Molecular Weight: 222.21
Synonyms: (5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol
SMILES: COC1=CC=CC=C1C(C2=C(C=CO2)F)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:
(5-fluoro-2-methoxyphenyl)-(furan-2-yl)methanol
SMILES:
COC1=CC=CC=C1C(C2=C(C=CO2)F)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: C₁₃H₁₄O₂
Molecular Weight: 202.25
Synonyms: None
SMILES: OC(C1=COC=C1CC)C2=CC=CC=C2
Tpsa: 33.37
Logp: 2.9237
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:
C₁₃H₁₄O₂
Molecular Weight:
202.25
Synonyms:
None
SMILES:
OC(C1=COC=C1CC)C2=CC=CC=C2
Tpsa:
33.37
Logp:
2.9237
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3