CS-0515988
1-(Furan-2-yl)-3-(p-tolyl)prop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 14385-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515988-1g | In Stock | ₹ 14,716.32 |
CS-0515988 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
98%
MDL No
MFCD00276130
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₂
Molecular Weight
212.24
Synonyms
1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
SMILES
O=C(C1=CC=CO1)C=CC2=CC=C(C)C=C2
Tpsa
30.21
Logp
3.48412
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14385-62-7 | 1-(2-Furyl)-3-(4-methylphenyl)prop-2-en-1-one | A2B Chem | ₹ 65,538.96 - ₹ 1,83,868.44 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00276130
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CO1)C=CC2=CC=C(C)C=C2
Tpsa: 30.21
Logp: 3.48412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00276130
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
1-(furan-2-yl)-3-(4-methylphenyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CO1)C=CC2=CC=C(C)C=C2
Tpsa:
30.21
Logp:
3.48412
H Acceptors:
2
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: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: 3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one
SMILES: O=C(C1=CC=CO1)C=CC2=CC=C(Cl)C=C2
Tpsa: 30.21
Logp: 3.8291
H Acceptors: 2
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
3-(4-Chlorophenyl)-1-(2-furyl)prop-2-en-1-one
SMILES:
O=C(C1=CC=CO1)C=CC2=CC=C(Cl)C=C2
Tpsa:
30.21
Logp:
3.8291
H Acceptors:
2
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: C₁₅H₁₃N₃O₂
Molecular Weight: 267.28
Synonyms: 2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole
SMILES: O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]
Tpsa: 74.72
Logp: 3.4312
H Acceptors: 2
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:
C₁₅H₁₃N₃O₂
Molecular Weight:
267.28
Synonyms:
2,2'-[(4-nitrophenyl)methylene]bis-1H-Pyrrole
SMILES:
O=[N+](C1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)[O-]
Tpsa:
74.72
Logp:
3.4312
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD26391015
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClO₄
Molecular Weight: 256.68
Synonyms: Butanedioic acid, chloromethyl phenylmethyl ester
SMILES: O=C(OCCl)CCC(OCC1=CC=CC=C1)=O
Tpsa: 52.6
Logp: 2.2495
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD26391015
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClO₄
Molecular Weight:
256.68
Synonyms:
Butanedioic acid, chloromethyl phenylmethyl ester
SMILES:
O=C(OCCl)CCC(OCC1=CC=CC=C1)=O
Tpsa:
52.6
Logp:
2.2495
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6