CS-0310664
1-Methoxy-3-methylbutan-2-one
Manufacturer: ChemScene
CAS Number: 65857-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310664-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0310664-250mg | In Stock | ₹ 28,836.00 |
| 500mg | CS-0310664-500mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0310664-1g | In Stock | ₹ 63,991.00 |
| 2.5g | CS-0310664-2.5g | In Stock | ₹ 1,25,312.00 |
| 5g | CS-0310664-5g | In Stock | ₹ 1,85,476.00 |
| 10g | CS-0310664-10g | In Stock | ₹ 2,75,188.00 |
| 25g | CS-0310664-25g | In Stock | ₹ 6,32,968.00 |
| 100g | CS-0310664-100g | In Stock | ₹ 22,15,566.00 |
CS-0310664 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
96%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₂
Molecular Weight
116.16
Synonyms
4-Chlor-dibenzobicyclo[2.2.2]octadien-7-on
SMILES
CC(C)C(COC)=O
Tpsa
26.3
Logp
0.8579
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-Methoxy-3-methylbutan-2-one / 100mg / 686070383 / CS-0310664 / 0.000 / 65857-35-4 / MFCD14691012 / 116.160 / C6H12O2 | eMolecules | ₹ 34,062.08 | |
 | 65857-35-4 | 1-Methoxy-3-methylbutan-2-one | A2B Chem | ₹ 14,151.00 - ₹ 4,43,131.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₂
Molecular Weight: 116.16
Synonyms: 4-Chlor-dibenzobicyclo[2.2.2]octadien-7-on
SMILES: CC(C)C(COC)=O
Tpsa: 26.3
Logp: 0.8579
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂
Molecular Weight:
116.16
Synonyms:
4-Chlor-dibenzobicyclo[2.2.2]octadien-7-on
SMILES:
CC(C)C(COC)=O
Tpsa:
26.3
Logp:
0.8579
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₂O₂
Molecular Weight: 212.19
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2CC(F)(F)C2)C=C1
Tpsa: 37.3
Logp: 2.8975
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₂
Molecular Weight:
212.19
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2CC(F)(F)C2)C=C1
Tpsa:
37.3
Logp:
2.8975
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆O₃
Molecular Weight: 290.40
Synonyms: None
SMILES: O[C@H](C[C@@H]1OC(C)(C)C)[C@](C2)([H])[C@@]21COCC3=CC=CC=C3
Tpsa: 38.69
Logp: 3.1578
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆O₃
Molecular Weight:
290.40
Synonyms:
None
SMILES:
O[C@H](C[C@@H]1OC(C)(C)C)[C@](C2)([H])[C@@]21COCC3=CC=CC=C3
Tpsa:
38.69
Logp:
3.1578
H Acceptors:
3
H Donors:
1
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: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: None
SMILES: O=C(N1CCC(C(O)=O)(CNC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 105.17
Logp: 3.0147
H Acceptors: 5
H Donors: 2
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
None
SMILES:
O=C(N1CCC(C(O)=O)(CNC(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
105.17
Logp:
3.0147
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5