CS-0035550
Ethyl 2-(4-isopropoxy-3-methoxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 1256581-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035550-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0035550-1g | In Stock | ₹ 16,999.00 |
| 5g | CS-0035550-5g | In Stock | ₹ 64,080.00 |
CS-0035550 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₄
Molecular Weight
252.31
Synonyms
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES
CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa
44.76
Logp
2.588
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester | Aaron Chemicals LLC | ₹ 7,209.00 | |
 | 1256581-66-4 | Ethyl 2-(4-isopropoxy-3-methoxyphenyl)acetate | A2B Chem | ₹ 19,847.00 |
Related Products
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₄
Molecular Weight: 252.31
Synonyms: Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa: 44.76
Logp: 2.588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₄
Molecular Weight:
252.31
Synonyms:
Benzeneacetic acid, 3-methoxy-4-(1-methylethoxy)-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)OC(C)C)OC
Tpsa:
44.76
Logp:
2.588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃N₃O₂
Molecular Weight: 301.38
Synonyms: Tert-butyl 4-(cyano(phenyl)methyl)piperazine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa: 56.57
Logp: 2.80398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₂
Molecular Weight:
301.38
Synonyms:
Tert-butyl 4-(cyano(phenyl)methyl)piperazine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C#N)C2=CC=CC=C2
Tpsa:
56.57
Logp:
2.80398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrF₂N₂
Molecular Weight: 211.01
Synonyms: 4-Bromo-3-difluoromethyl-1-methylpyrazole
SMILES: CN1C=C(C(=N1)C(F)F)Br
Tpsa: 17.82
Logp: 2.1202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrF₂N₂
Molecular Weight:
211.01
Synonyms:
4-Bromo-3-difluoromethyl-1-methylpyrazole
SMILES:
CN1C=C(C(=N1)C(F)F)Br
Tpsa:
17.82
Logp:
2.1202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: N-Isobutylmaleimide
SMILES: CCC(C)N1C(=O)C=CC1=O
Tpsa: 37.38
Logp: 0.7099
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
N-Isobutylmaleimide
SMILES:
CCC(C)N1C(=O)C=CC1=O
Tpsa:
37.38
Logp:
0.7099
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2