CS-0437179
6-Methylbenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 20895-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0437179-1g | In Stock | ₹ 1,00,570.00 |
CS-0437179 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,570.00
GST (18%): ₹ 18,102.60
Total Price: ₹ 1,18,672.60
Purity
98%
MDL No
MFCD15143962
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
6-Methyl-1-Benzofuran-3-One
SMILES
O=C1COC2=CC(C)=CC=C12
Tpsa
26.3
Logp
1.57012
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20895-41-4 | 6-methyl-3(2H)-Benzofuranone | A2B Chem | ₹ 31,862.00 - ₹ 1,20,417.00 |
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: MFCD15143962
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 6-Methyl-1-Benzofuran-3-One
SMILES: O=C1COC2=CC(C)=CC=C12
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143962
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
6-Methyl-1-Benzofuran-3-One
SMILES:
O=C1COC2=CC(C)=CC=C12
Tpsa:
26.3
Logp:
1.57012
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: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: None
SMILES: CC(C1=C(Cl)C=CC=C1N)=O
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
None
SMILES:
CC(C1=C(Cl)C=CC=C1N)=O
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈O₅S₂
Molecular Weight: 200.23
Synonyms: 3-Thietanol, 3-methanesulfonate, 1,1-dioxide
SMILES: O=S(OC1CS(=O)(C1)=O)(C)=O
Tpsa: 77.51
Logp: -1.2404
H Acceptors: 5
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:
C₄H₈O₅S₂
Molecular Weight:
200.23
Synonyms:
3-Thietanol, 3-methanesulfonate, 1,1-dioxide
SMILES:
O=S(OC1CS(=O)(C1)=O)(C)=O
Tpsa:
77.51
Logp:
-1.2404
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26959481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂ClN
Molecular Weight: 191.74
Synonyms: (3,3,5,5-tetramethylcyclohexyl)amine hydrochloride
SMILES: NC1CC(C)(CC(C)(C1)C)C.Cl
Tpsa: 26.02
Logp: 2.9718
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26959481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂ClN
Molecular Weight:
191.74
Synonyms:
(3,3,5,5-tetramethylcyclohexyl)amine hydrochloride
SMILES:
NC1CC(C)(CC(C)(C1)C)C.Cl
Tpsa:
26.02
Logp:
2.9718
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0