CS-0547747
Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 102285-66-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547747-1g | In Stock | ₹ 1,23,087.00 |
| 5g | CS-0547747-5g | In Stock | ₹ 2,95,302.00 |
CS-0547747 - 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
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
None
SMILES
C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa
51.83
Logp
2.09
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102285-66-5 | Benzo[d][1,3]dioxol-5-yl(furan-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: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: None
SMILES: C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa: 51.83
Logp: 2.09
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:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
None
SMILES:
C1OC2=C(O1)C=C(C=C2)C(C3=CC=CO3)O
Tpsa:
51.83
Logp:
2.09
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: C₁₅H₁₅ClN₂
Molecular Weight: 258.75
Synonyms: 3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES: C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa: 29.26
Logp: 4.0065
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:
C₁₅H₁₅ClN₂
Molecular Weight:
258.75
Synonyms:
3-Chloro-2-[3,4-dihydro-1(2H)-quinolinyl]aniline
SMILES:
C1CC2=CC=CC=C2N(C1)C3=C(C=CC=C3Cl)N
Tpsa:
29.26
Logp:
4.0065
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: 6-iodo-2-methyl-1H-quinazolin-4-one
SMILES: CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa: 45.75
Logp: 1.83612
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
6-iodo-2-methyl-1H-quinazolin-4-one
SMILES:
CC1=NC2=C(C=C(C=C2)I)C(=O)N1
Tpsa:
45.75
Logp:
1.83612
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES: CC1=CC=C(C(=O)N1C)Br
Tpsa: 22
Logp: 1.45622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
3-Bromo-1,6-dimethyl-1H-pyridin-2-one
SMILES:
CC1=CC=C(C(=O)N1C)Br
Tpsa:
22
Logp:
1.45622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0