CS-0503921
Methyl 2-(4-(benzyloxy)phenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 109492-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0503921-5g | In Stock | ₹ 2,65,492.68 |
CS-0503921 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,65,492.68
GST (18%): ₹ 47,788.682
Total Price: ₹ 3,13,281.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₀O₃
Molecular Weight
284.35
Synonyms
methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate
SMILES
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O
Tpsa
35.53
Logp
3.7162
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109492-91-3 | methyl 2-(4-(benzyloxy)phenyl)-2-methylpropanoate | A2B Chem | ₹ 4,705.80 - ₹ 8,556.00 |
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: C₁₈H₂₀O₃
Molecular Weight: 284.35
Synonyms: methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate
SMILES: CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O
Tpsa: 35.53
Logp: 3.7162
H Acceptors: 3
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:
C₁₈H₂₀O₃
Molecular Weight:
284.35
Synonyms:
methyl 2-[4-(benzyloxy)phenyl]-2-methylpropanoate
SMILES:
CC(C)(C1=CC=C(OCC2=CC=CC=C2)C=C1)C(OC)=O
Tpsa:
35.53
Logp:
3.7162
H Acceptors:
3
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OCC1C(C2=CC=C(OC)C=C2)C1
Tpsa: 29.46
Logp: 1.791
H Acceptors: 2
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OCC1C(C2=CC=C(OC)C=C2)C1
Tpsa:
29.46
Logp:
1.791
H Acceptors:
2
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: C₈H₁₄ClNO₄
Molecular Weight: 223.65
Synonyms: Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES: O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa: 64.63
Logp: -0.4102
H Acceptors: 5
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:
C₈H₁₄ClNO₄
Molecular Weight:
223.65
Synonyms:
Dimethyl (3S,4R)-pyrrolidine-3,4-dicarboxylate
SMILES:
O=C([C@H]1CNC[C@H]1C(OC)=O)OC.[H]Cl
Tpsa:
64.63
Logp:
-0.4102
H Acceptors:
5
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: C₈H₁₀N₄O₁₀
Molecular Weight: 322.19
Synonyms: Alloxantin dihydrate
SMILES: OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa: 254
Logp: -6.4688
H Acceptors: 8
H Donors: 6
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:
C₈H₁₀N₄O₁₀
Molecular Weight:
322.19
Synonyms:
Alloxantin dihydrate
SMILES:
OC1(C(NC(NC1=O)=O)=O)C2(O)C(NC(NC2=O)=O)=O.[H]O[H].[H]O[H]
Tpsa:
254
Logp:
-6.4688
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
1