CS-0172200
6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one
Manufacturer: ChemScene
CAS Number: 21889-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0172200-5g | In Stock | ₹ 1,73,906.00 |
CS-0172200 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,73,906.00
GST (18%): ₹ 31,303.08
Total Price: ₹ 2,05,209.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O₂
Molecular Weight
126.15
Synonyms
3-Methyl-2,3-epoxycyclohexane-1-one
SMILES
CC12CCCC(=O)C1O2
Tpsa
29.6
Logp
0.8969
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21889-89-4 | 6-Methyl-7-oxabicyclo[4.1.0]heptan-2-one | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₂
Molecular Weight: 126.15
Synonyms: 3-Methyl-2,3-epoxycyclohexane-1-one
SMILES: CC12CCCC(=O)C1O2
Tpsa: 29.6
Logp: 0.8969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₂
Molecular Weight:
126.15
Synonyms:
3-Methyl-2,3-epoxycyclohexane-1-one
SMILES:
CC12CCCC(=O)C1O2
Tpsa:
29.6
Logp:
0.8969
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: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile
SMILES: CC1C(C#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 27.03
Logp: 3.61988
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:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-(diphenylmethyl)-2-methylazetidine-3-carbonitrile
SMILES:
CC1C(C#N)CN1C(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
27.03
Logp:
3.61988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO
Molecular Weight: 239.74
Synonyms: None
SMILES: CC1CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa: 20.31
Logp: 2.6618
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₈ClNO
Molecular Weight:
239.74
Synonyms:
None
SMILES:
CC1CC(=O)CCN1CC2=CC=CC=C2.Cl
Tpsa:
20.31
Logp:
2.6618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: Tert-butyl 4-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES: CC1CC(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.6789
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
Tert-butyl 4-methyl-2,6-dioxo-1,3-oxazinane-3-carboxylate
SMILES:
CC1CC(=O)OC(=O)N1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.6789
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0