CS-0504095
Methyl 2-(3-(benzyloxy)phenyl)-2-methylpropanoate
Manufacturer: ChemScene
CAS Number: 628330-15-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0504095-10g | In Stock | ₹ 1,16,532.72 |
CS-0504095 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,16,532.72
GST (18%): ₹ 20,975.89
Total Price: ₹ 1,37,508.61
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
None
SMILES
CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=C1)C(OC)=O
Tpsa
35.53
Logp
3.7162
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: None
SMILES: CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=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:
None
SMILES:
CC(C)(C1=CC=CC(OCC2=CC=CC=C2)=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: C₁₀H₁₀Cl₂F₃N
Molecular Weight: 272.09
Synonyms: Cyclopropanamine, 1-[4-chloro-3-(trifluoromethyl)phenyl]-
SMILES: NC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC1.[H]Cl
Tpsa: 26.02
Logp: 3.7284
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₀Cl₂F₃N
Molecular Weight:
272.09
Synonyms:
Cyclopropanamine, 1-[4-chloro-3-(trifluoromethyl)phenyl]-
SMILES:
NC1(C2=CC=C(Cl)C(C(F)(F)F)=C2)CC1.[H]Cl
Tpsa:
26.02
Logp:
3.7284
H Acceptors:
1
H Donors:
1
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: C₁₈H₁₈O₂
Molecular Weight: 266.33
Synonyms: trans-ethyl-2-([1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylate
SMILES: O=C(OCC)[C@H]1[C@H](C1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa: 26.3
Logp: 4.0202
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:
C₁₈H₁₈O₂
Molecular Weight:
266.33
Synonyms:
trans-ethyl-2-([1,1'-biphenyl]-4-yl)cyclopropane-1-carboxylate
SMILES:
O=C(OCC)[C@H]1[C@H](C1)C2=CC=C(C=C2)C3=CC=CC=C3
Tpsa:
26.3
Logp:
4.0202
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: C₉H₇F₅O₂
Molecular Weight: 242.14
Synonyms: 2,2-difluoro-2-(4-(trifluoromethoxy)phenyl)ethanol
SMILES: OCC(F)(F)C1=CC=C(OC(F)(F)F)C=C1
Tpsa: 29.46
Logp: 2.6693
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:
C₉H₇F₅O₂
Molecular Weight:
242.14
Synonyms:
2,2-difluoro-2-(4-(trifluoromethoxy)phenyl)ethanol
SMILES:
OCC(F)(F)C1=CC=C(OC(F)(F)F)C=C1
Tpsa:
29.46
Logp:
2.6693
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3