CS-0509578
5,7-Di-tert-butylbenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 1153450-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509578-1g | In Stock | ₹ 69,988.08 |
| 5g | CS-0509578-5g | In Stock | ₹ 2,09,536.44 |
CS-0509578 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
MFCD12073975
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₂
Molecular Weight
246.34
Synonyms
None
SMILES
O=C1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa
26.3
Logp
3.8567
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1153450-65-7 | 5,7-Di-tert-butylbenzofuran-3(2H)-one | A2B Chem | -- |
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: MFCD12073975
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂O₂
Molecular Weight: 246.34
Synonyms: None
SMILES: O=C1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa: 26.3
Logp: 3.8567
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12073975
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂O₂
Molecular Weight:
246.34
Synonyms:
None
SMILES:
O=C1COC2=C(C(C)(C)C)C=C(C(C)(C)C)C=C12
Tpsa:
26.3
Logp:
3.8567
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: C₇H₉ClN₂O₃S
Molecular Weight: 236.68
Synonyms: None
SMILES: O=S(C1=CN(C)C(C(NC)=O)=C1)(Cl)=O
Tpsa: 68.17
Logp: 0.3122
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:
C₇H₉ClN₂O₃S
Molecular Weight:
236.68
Synonyms:
None
SMILES:
O=S(C1=CN(C)C(C(NC)=O)=C1)(Cl)=O
Tpsa:
68.17
Logp:
0.3122
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: CCC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa: 40.86
Logp: 2.5813
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CCC(C(C1=CC=CC(C)=C1)C#N)=O
Tpsa:
40.86
Logp:
2.5813
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES: O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa: 37.38
Logp: 1.2314
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
2-acetyl-1,3-dihydroisoquinolin-4-one
SMILES:
O=C1CN(C(C)=O)CC2=C1C=CC=C2
Tpsa:
37.38
Logp:
1.2314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0