CS-0274645
4-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)but-3-en-2-one
Manufacturer: ChemScene
CAS Number: 22013-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0274645-2.5g | In Stock | ₹ 69,731.40 |
| 5g | CS-0274645-5g | In Stock | ₹ 1,03,014.24 |
| 10g | CS-0274645-10g | In Stock | ₹ 1,52,553.48 |
CS-0274645 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one
SMILES
CC(C=CC1=CC=C(OCCO2)C2=C1)=O
Tpsa
35.53
Logp
2.06
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22013-47-4 | 3-Buten-2-one, 4-(2,3-dihydro-1,4-benzodioxin-6-yl)- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one
SMILES: CC(C=CC1=CC=C(OCCO2)C2=C1)=O
Tpsa: 35.53
Logp: 2.06
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one
SMILES:
CC(C=CC1=CC=C(OCCO2)C2=C1)=O
Tpsa:
35.53
Logp:
2.06
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 3-METHYLBENZALACETONE
SMILES: CC(C=CC1=CC=CC(C)=C1)=O
Tpsa: 17.07
Logp: 2.59722
H Acceptors: 1
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:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
3-METHYLBENZALACETONE
SMILES:
CC(C=CC1=CC=CC(C)=C1)=O
Tpsa:
17.07
Logp:
2.59722
H Acceptors:
1
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: None
SMILES: CC(C=CC1=CC=CC(COC)=C1)=O
Tpsa: 26.3
Logp: 2.4352
H Acceptors: 2
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC(C=CC1=CC=CC(COC)=C1)=O
Tpsa:
26.3
Logp:
2.4352
H Acceptors:
2
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: C₁₀H₈F₂O
Molecular Weight: 182.17
Synonyms: None
SMILES: CC(C=CC1=CC=CC(F)=C1F)=O
Tpsa: 17.07
Logp: 2.567
H Acceptors: 1
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:
C₁₀H₈F₂O
Molecular Weight:
182.17
Synonyms:
None
SMILES:
CC(C=CC1=CC=CC(F)=C1F)=O
Tpsa:
17.07
Logp:
2.567
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2