CS-0547527
Furan-2-yl(7-methylbenzo[d][1,3]dioxol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 356554-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547527-5g | In Stock | ₹ 1,85,494.08 |
CS-0547527 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,494.08
GST (18%): ₹ 33,388.934
Total Price: ₹ 2,18,883.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₄
Molecular Weight
232.23
Synonyms
1,3-benzodioxol-5-yl-(5-methylfuran-2-yl)methanol
SMILES
CC1=CC(=CC2=C1OCO2)C(C3=CC=CO3)O
Tpsa
51.83
Logp
2.39842
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 356554-33-1 | Furan-2-yl(7-methylbenzo[d][1,3]dioxol-5-yl)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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 1,3-benzodioxol-5-yl-(5-methylfuran-2-yl)methanol
SMILES: CC1=CC(=CC2=C1OCO2)C(C3=CC=CO3)O
Tpsa: 51.83
Logp: 2.39842
H Acceptors: 4
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:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
1,3-benzodioxol-5-yl-(5-methylfuran-2-yl)methanol
SMILES:
CC1=CC(=CC2=C1OCO2)C(C3=CC=CO3)O
Tpsa:
51.83
Logp:
2.39842
H Acceptors:
4
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: C₇H₁₁N₅O₂S
Molecular Weight: 229.26
Synonyms: None
SMILES: CCOC(=O)CNC(=S)N1C=NC(=N1)N
Tpsa: 95.06
Logp: -0.854
H Acceptors: 7
H Donors: 2
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:
C₇H₁₁N₅O₂S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
CCOC(=O)CNC(=S)N1C=NC(=N1)N
Tpsa:
95.06
Logp:
-0.854
H Acceptors:
7
H Donors:
2
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: tert-butyl(5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamate
SMILES: O=C(OC(C)(C)C)NCCCCCN1C(C=CC1=O)=O
Tpsa: 75.71
Logp: 1.6064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
tert-butyl(5-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)pentyl)carbamate
SMILES:
O=C(OC(C)(C)C)NCCCCCN1C(C=CC1=O)=O
Tpsa:
75.71
Logp:
1.6064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: 5-Ethoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES: CCOC1=CC=CC2=C1CCCC2=O
Tpsa: 26.3
Logp: 2.6043
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
5-Ethoxy-1,2,3,4-tetrahydronaphthalen-1-one
SMILES:
CCOC1=CC=CC2=C1CCCC2=O
Tpsa:
26.3
Logp:
2.6043
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2