CS-0365517
Methyl 3-(2-(4-formyl-2-methoxyphenoxy)ethoxy)benzoate
Manufacturer: ChemScene
CAS Number: 1171935-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0365517-10g | In Stock | ₹ 78,971.88 |
CS-0365517 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,971.88
GST (18%): ₹ 14,214.938
Total Price: ₹ 93,186.818
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₆
Molecular Weight
330.33
Synonyms
Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate
SMILES
O=C(OC)C1=CC=CC(OCCOC2=CC=C(C=O)C=C2OC)=C1
Tpsa
71.06
Logp
2.7521
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171935-91-3 | Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O₆
Molecular Weight: 330.33
Synonyms: Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate
SMILES: O=C(OC)C1=CC=CC(OCCOC2=CC=C(C=O)C=C2OC)=C1
Tpsa: 71.06
Logp: 2.7521
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O₆
Molecular Weight:
330.33
Synonyms:
Methyl 3-[2-(4-formyl-2-methoxyphenoxy)ethoxy]benzoate
SMILES:
O=C(OC)C1=CC=CC(OCCOC2=CC=C(C=O)C=C2OC)=C1
Tpsa:
71.06
Logp:
2.7521
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₄
Molecular Weight: 271.70
Synonyms: None
SMILES: O=C(O)CCNC(COC1=CC=C(Cl)C=C1C)=O
Tpsa: 75.63
Logp: 1.61812
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClNO₄
Molecular Weight:
271.70
Synonyms:
None
SMILES:
O=C(O)CCNC(COC1=CC=C(Cl)C=C1C)=O
Tpsa:
75.63
Logp:
1.61812
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₃ClO₃
Molecular Weight: 276.71
Synonyms: 3-[2-(4-Chlorophenoxy)phenyl]propanoic acid
SMILES: C1=CC=C(C(=C1)CCC(=O)O)OC2=CC=C(C=C2)Cl
Tpsa: 46.53
Logp: 4.1495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₃
Molecular Weight:
276.71
Synonyms:
3-[2-(4-Chlorophenoxy)phenyl]propanoic acid
SMILES:
C1=CC=C(C(=C1)CCC(=O)O)OC2=CC=C(C=C2)Cl
Tpsa:
46.53
Logp:
4.1495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₃
Molecular Weight: 216.18
Synonyms: None
SMILES: O=C(O)CCC1=CC=CC=C1OC(F)F
Tpsa: 46.53
Logp: 2.3052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O₃
Molecular Weight:
216.18
Synonyms:
None
SMILES:
O=C(O)CCC1=CC=CC=C1OC(F)F
Tpsa:
46.53
Logp:
2.3052
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5