CS-0510050
Methyl 2-(4-(methoxymethyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 115414-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0510050-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0510050-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0510050-5g | In Stock | ₹ 40,812.12 |
| 10g | CS-0510050-10g | In Stock | ₹ 64,341.12 |
| 25g | CS-0510050-25g | In Stock | ₹ 1,02,843.12 |
CS-0510050 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD12674804
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₃
Molecular Weight
194.23
Synonyms
Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES
O=C(OC)CC1=CC=C(COC)C=C1
Tpsa
35.53
Logp
1.5485
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115414-80-7 | Methyl 4-(methoxymethyl)phenylacetate | A2B Chem | ₹ 5,304.72 - ₹ 1,12,511.40 |
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: 98%
MDL No: MFCD12674804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(COC)C=C1
Tpsa: 35.53
Logp: 1.5485
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12674804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
Benzeneacetic acid, 4-(methoxymethyl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(COC)C=C1
Tpsa:
35.53
Logp:
1.5485
H Acceptors:
3
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: C₆H₄N₂O₃
Molecular Weight: 152.11
Synonyms: None
SMILES: N#CCC1=CC=C([N+]([O-])=O)O1
Tpsa: 80.07
Logp: 1.25388
H Acceptors: 4
H Donors: 0
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:
C₆H₄N₂O₃
Molecular Weight:
152.11
Synonyms:
None
SMILES:
N#CCC1=CC=C([N+]([O-])=O)O1
Tpsa:
80.07
Logp:
1.25388
H Acceptors:
4
H Donors:
0
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: C₃H₇F₃N₂O₂S
Molecular Weight: 192.16
Synonyms: None
SMILES: O=S(C(F)(F)F)(NCCN)=O
Tpsa: 72.19
Logp: -0.6157
H Acceptors: 3
H Donors: 2
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:
C₃H₇F₃N₂O₂S
Molecular Weight:
192.16
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(NCCN)=O
Tpsa:
72.19
Logp:
-0.6157
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: [(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES: CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa: 30.49
Logp: 3.0852
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
[(2H-1,3-Benzodioxol-4-yl)methyl](hexyl)amine
SMILES:
CCCCCCNCC1=C2OCOC2=CC=C1
Tpsa:
30.49
Logp:
3.0852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7