CS-0562599
2-(4-(2-Methylallyl)phenoxy)tetrahydro-2H-pyran
Manufacturer: ChemScene
CAS Number: 951890-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562599-5g | In Stock | ₹ 1,90,114.32 |
CS-0562599 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,114.32
GST (18%): ₹ 34,220.578
Total Price: ₹ 2,24,334.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀O₂
Molecular Weight
232.32
Synonyms
2-Methyl-3-(4-(tetrahydro-pyran-2-yloxy)phenyl)-1-propene
SMILES
C=C(C)CC1=CC=C(OC2CCCCO2)C=C1
Tpsa
18.46
Logp
3.7106
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 951890-29-2 | 2-Methyl-3-(4-(Tetrahydro-pyran-2-yloxy)phenyl)-1-propene | A2B Chem | ₹ 94,800.48 - ₹ 2,70,198.48 |
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: C₁₅H₂₀O₂
Molecular Weight: 232.32
Synonyms: 2-Methyl-3-(4-(tetrahydro-pyran-2-yloxy)phenyl)-1-propene
SMILES: C=C(C)CC1=CC=C(OC2CCCCO2)C=C1
Tpsa: 18.46
Logp: 3.7106
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₂
Molecular Weight:
232.32
Synonyms:
2-Methyl-3-(4-(tetrahydro-pyran-2-yloxy)phenyl)-1-propene
SMILES:
C=C(C)CC1=CC=C(OC2CCCCO2)C=C1
Tpsa:
18.46
Logp:
3.7106
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈O₅
Molecular Weight: 278.30
Synonyms: None
SMILES: CCOC(=O)C(=O)C1=CC(=CC=C1)OC2CCCCO2
Tpsa: 61.83
Logp: 2.3378
H Acceptors: 5
H Donors: 0
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:
C₁₅H₁₈O₅
Molecular Weight:
278.30
Synonyms:
None
SMILES:
CCOC(=O)C(=O)C1=CC(=CC=C1)OC2CCCCO2
Tpsa:
61.83
Logp:
2.3378
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 3-[(4-methylphenyl)methyl]-2-oxo-1,3-benzoxazole-5-carboxylic acid
SMILES: O=C(C1=CC=C(OC(N2CC3=CC=C(C)C=C3)=O)C2=C1)O
Tpsa: 72.44
Logp: 2.64942
H Acceptors: 4
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:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
3-[(4-methylphenyl)methyl]-2-oxo-1,3-benzoxazole-5-carboxylic acid
SMILES:
O=C(C1=CC=C(OC(N2CC3=CC=C(C)C=C3)=O)C2=C1)O
Tpsa:
72.44
Logp:
2.64942
H Acceptors:
4
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: C₁₀H₉BrF₃NO
Molecular Weight: 296.08
Synonyms: None
SMILES: O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr
Tpsa: 29.1
Logp: 3.34722
H Acceptors: 1
H Donors: 1
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:
C₁₀H₉BrF₃NO
Molecular Weight:
296.08
Synonyms:
None
SMILES:
O=C(NC1=CC(=CC=C1C)C(F)(F)F)CBr
Tpsa:
29.1
Logp:
3.34722
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2