CS-0152878
3,6-Dimethyl-3,3a,4,5-tetrahydrobenzofuran-2(7aH)-one
Manufacturer: ChemScene
CAS Number: 57743-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0152878-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0152878-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-0152878-1g | In Stock | ₹ 46,544.64 |
CS-0152878 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
MFCD08437481
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Wine lactone
SMILES
CC1=CC2C(CC1)C(C)C(=O)O2
Tpsa
26.3
Logp
1.9042
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 36-Dimethyl-33a45-tetrahydrobenzofuran-2(7aH)-one / 250mg / 602850869 / A851637 / / 57743-63-2 / MFCD08437481 / 166.220 / C10H14O2 | eMolecules | ₹ 26,826.48 | |
 | 57743-63-2 | 3,6-Dimethyl-3,3a,4,5-tetrahydrobenzofuran-2(7aH)-one | A2B Chem | ₹ 20,021.04 |
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: 95%
MDL No: MFCD08437481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Wine lactone
SMILES: CC1=CC2C(CC1)C(C)C(=O)O2
Tpsa: 26.3
Logp: 1.9042
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08437481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Wine lactone
SMILES:
CC1=CC2C(CC1)C(C)C(=O)O2
Tpsa:
26.3
Logp:
1.9042
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12923303
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: CC1=CC2=NC=CC(=C2C=C1OC)Br
Tpsa: 22.12
Logp: 3.31432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923303
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
CC1=CC2=NC=CC(=C2C=C1OC)Br
Tpsa:
22.12
Logp:
3.31432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD15144501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: Quinoxaline, 2-chloro-6-methyl-
SMILES: CC1=CC2=NC=C(Cl)N=C2C=C1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD15144501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
Quinoxaline, 2-chloro-6-methyl-
SMILES:
CC1=CC2=NC=C(Cl)N=C2C=C1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397495
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂
Molecular Weight: 192.64
Synonyms: None
SMILES: CC1=CC2=NC(=NC(=C2C=C1)Cl)C
Tpsa: 25.78
Logp: 2.90004
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22397495
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂
Molecular Weight:
192.64
Synonyms:
None
SMILES:
CC1=CC2=NC(=NC(=C2C=C1)Cl)C
Tpsa:
25.78
Logp:
2.90004
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0