CS-0348564
2-(Ethoxymethylene)-4,4-dimethylcyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 1344828-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0348564-2.5g | In Stock | ₹ 1,05,495.48 |
| 5g | CS-0348564-5g | In Stock | ₹ 1,56,061.44 |
| 10g | CS-0348564-10g | In Stock | ₹ 2,31,354.24 |
CS-0348564 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₂
Molecular Weight
182.26
Synonyms
None
SMILES
O=C1C(CC(C)(C)CC1)=COCC
Tpsa
26.3
Logp
2.686
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₂
Molecular Weight: 182.26
Synonyms: None
SMILES: O=C1C(CC(C)(C)CC1)=COCC
Tpsa: 26.3
Logp: 2.686
H Acceptors: 2
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:
C₁₁H₁₈O₂
Molecular Weight:
182.26
Synonyms:
None
SMILES:
O=C1C(CC(C)(C)CC1)=COCC
Tpsa:
26.3
Logp:
2.686
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₂
Molecular Weight: 168.23
Synonyms: 2-ETHY1-1-HEXANOL
SMILES: O=C1C(CC(C)CC1)=COCC
Tpsa: 26.3
Logp: 2.2959
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₂
Molecular Weight:
168.23
Synonyms:
2-ETHY1-1-HEXANOL
SMILES:
O=C1C(CC(C)CC1)=COCC
Tpsa:
26.3
Logp:
2.2959
H Acceptors:
2
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: C₁₆H₁₇ClO₃
Molecular Weight: 292.76
Synonyms: None
SMILES: O=C1C(CC(C2=CC=C(Cl)C=C2)=O)C(CC(C)(C)C1)=O
Tpsa: 51.21
Logp: 3.4872
H Acceptors: 3
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:
C₁₆H₁₇ClO₃
Molecular Weight:
292.76
Synonyms:
None
SMILES:
O=C1C(CC(C2=CC=C(Cl)C=C2)=O)C(CC(C)(C)C1)=O
Tpsa:
51.21
Logp:
3.4872
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 5-phenacyl-2,3-dihydro-1H-pyrazin-6-one
SMILES: O=C1C(CC(C2=CC=CC=C2)=O)=NCCN1
Tpsa: 58.53
Logp: 0.8302
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
5-phenacyl-2,3-dihydro-1H-pyrazin-6-one
SMILES:
O=C1C(CC(C2=CC=CC=C2)=O)=NCCN1
Tpsa:
58.53
Logp:
0.8302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3