CS-0453185
3-Methyl-3-phenyloxetane
Manufacturer: ChemScene
CAS Number: 51626-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453185-1g | In Stock | ₹ 75,036.12 |
CS-0453185 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂O
Molecular Weight
148.20
Synonyms
None
SMILES
CC1(COC1)C2=CC=CC=C2
Tpsa
9.23
Logp
1.9745
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51626-91-6 | 3-Methyl-3-phenyloxetane | A2B Chem | -- |
Related Products
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: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: None
SMILES: CC1(COC1)C2=CC=CC=C2
Tpsa: 9.23
Logp: 1.9745
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
None
SMILES:
CC1(COC1)C2=CC=CC=C2
Tpsa:
9.23
Logp:
1.9745
H Acceptors:
1
H Donors:
0
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)CNCC2=O
Tpsa: 29.1
Logp: 0.9725
H Acceptors: 2
H Donors: 1
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CNCC2=O
Tpsa:
29.1
Logp:
0.9725
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₀O₂S
Molecular Weight: 240.36
Synonyms: P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES: CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa: 18.46
Logp: 3.48622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂S
Molecular Weight:
240.36
Synonyms:
P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa:
18.46
Logp:
3.48622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES: CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa: 25.78
Logp: 2.3406
H Acceptors: 3
H Donors: 0
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:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES:
CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa:
25.78
Logp:
2.3406
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1