CS-0272028
(E)-4-(2-Methoxyphenyl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 60438-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0272028-10g | In Stock | ₹ 99,677.40 |
CS-0272028 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
2-METHOXYBENZALACETONE
SMILES
CC(=O)/C=C/C1=CC=CC=C1OC
Tpsa
26.3
Logp
2.2974
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60438-50-8 | 2-METHOXYBENZALACETONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: 2-METHOXYBENZALACETONE
SMILES: CC(=O)/C=C/C1=CC=CC=C1OC
Tpsa: 26.3
Logp: 2.2974
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
2-METHOXYBENZALACETONE
SMILES:
CC(=O)/C=C/C1=CC=CC=C1OC
Tpsa:
26.3
Logp:
2.2974
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (E)-4-(benzo[d][1,3]dioxol-6-yl)but-3-en-2-one
SMILES: CC(=O)/C=C/C1=CC2=C(C=C1)OCO2
Tpsa: 35.53
Logp: 2.0175
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(E)-4-(benzo[d][1,3]dioxol-6-yl)but-3-en-2-one
SMILES:
CC(=O)/C=C/C1=CC2=C(C=C1)OCO2
Tpsa:
35.53
Logp:
2.0175
H Acceptors:
3
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: Dehydro Nabumetone
SMILES: CC(=O)/C=C/C1=CC2=CC=C(C=C2C=C1)OC
Tpsa: 26.3
Logp: 3.4506
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
Dehydro Nabumetone
SMILES:
CC(=O)/C=C/C1=CC2=CC=C(C=C2C=C1)OC
Tpsa:
26.3
Logp:
3.4506
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: C₁₆H₁₃NO₅
Molecular Weight: 299.28
Synonyms: 3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione
SMILES: CC(=O)C(=CC1=CC=C(C2=CC=CC=C2[N+](=O)[O-])O1)C(=O)C
Tpsa: 90.42
Logp: 3.4162
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₅
Molecular Weight:
299.28
Synonyms:
3-[[5-(2-nitrophenyl)furan-2-yl]methylidene]pentane-2,4-dione
SMILES:
CC(=O)C(=CC1=CC=C(C2=CC=CC=C2[N+](=O)[O-])O1)C(=O)C
Tpsa:
90.42
Logp:
3.4162
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5