CS-0549257
2-(2-(Furan-3-yl)vinyl)-5-hydroxybenzofuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 852691-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0549257-250mg | In Stock | ₹ 78,116.28 |
CS-0549257 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀O₄
Molecular Weight
254.24
Synonyms
2-[2-(3-FURYL)VINYL]-5-HYDROXY-1-BENZOFURAN-3-CARBALDEHYDE
SMILES
O=CC1=C(C=CC2=COC=C2)OC3=C1C=C(O)C=C3
Tpsa
63.58
Logp
3.7143
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852691-02-2 | 2-[(E)-2-(furan-3-yl)ethenyl]-5-hydroxy-1-benzofuran-3-carbaldehyde | A2B Chem | ₹ 17,026.44 - ₹ 74,009.40 |
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: C₁₅H₁₀O₄
Molecular Weight: 254.24
Synonyms: 2-[2-(3-FURYL)VINYL]-5-HYDROXY-1-BENZOFURAN-3-CARBALDEHYDE
SMILES: O=CC1=C(C=CC2=COC=C2)OC3=C1C=C(O)C=C3
Tpsa: 63.58
Logp: 3.7143
H Acceptors: 4
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:
C₁₅H₁₀O₄
Molecular Weight:
254.24
Synonyms:
2-[2-(3-FURYL)VINYL]-5-HYDROXY-1-BENZOFURAN-3-CARBALDEHYDE
SMILES:
O=CC1=C(C=CC2=COC=C2)OC3=C1C=C(O)C=C3
Tpsa:
63.58
Logp:
3.7143
H Acceptors:
4
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: C₁₃H₉Cl₃N₂O₂
Molecular Weight: 331.58
Synonyms: 1-[4-Methyl-2-(2,4,5-trichlorophenoxy)-5-pyrimidinyl]-1-ethanone
SMILES: CC(C1=CN=C(OC2=CC(Cl)=C(Cl)C=C2Cl)N=C1C)=O
Tpsa: 52.08
Logp: 4.74012
H Acceptors: 4
H Donors: 0
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:
C₁₃H₉Cl₃N₂O₂
Molecular Weight:
331.58
Synonyms:
1-[4-Methyl-2-(2,4,5-trichlorophenoxy)-5-pyrimidinyl]-1-ethanone
SMILES:
CC(C1=CN=C(OC2=CC(Cl)=C(Cl)C=C2Cl)N=C1C)=O
Tpsa:
52.08
Logp:
4.74012
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: Cyclopropanecarboxylic acid, 5-methyl-2-(2-pyrazinyl)-4-thiazolyl ester
SMILES: O=C(C1CC1)OC2=C(C)SC(C3=NC=CN=C3)=N2
Tpsa: 64.97
Logp: 2.22392
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
Cyclopropanecarboxylic acid, 5-methyl-2-(2-pyrazinyl)-4-thiazolyl ester
SMILES:
O=C(C1CC1)OC2=C(C)SC(C3=NC=CN=C3)=N2
Tpsa:
64.97
Logp:
2.22392
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₆N₂O₄
Molecular Weight: 288.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)C(C)C(=O)C
Tpsa: 74.76
Logp: 1.26332
H Acceptors: 4
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:
C₁₅H₁₆N₂O₄
Molecular Weight:
288.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)C(C)C(=O)C
Tpsa:
74.76
Logp:
1.26332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4