CS-0218462
Methyl 4-(4-formyl-2-methoxyphenoxymethyl)benzoate
Manufacturer: ChemScene
CAS Number: 351336-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0218462-250mg | In Stock | ₹ 7,743.00 |
| 500mg | CS-0218462-500mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0218462-1g | In Stock | ₹ 21,360.00 |
| 5g | CS-0218462-5g | In Stock | ₹ 62,300.00 |
| 10g | CS-0218462-10g | In Stock | ₹ 92,649.00 |
CS-0218462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₆O₅
Molecular Weight
300.31
Synonyms
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES
O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa
61.83
Logp
2.8733
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 351336-10-2 | methyl 4-(4-formyl-2-methoxyphenoxymethyl)benzoate | A2B Chem | ₹ 9,434.00 - ₹ 30,527.00 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES: O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa: 61.83
Logp: 2.8733
H Acceptors: 5
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:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
Benzoic acid, 4-[(4-formyl-2-methoxyphenoxy)methyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=C(COC2=CC=C(C=O)C=C2OC)C=C1
Tpsa:
61.83
Logp:
2.8733
H Acceptors:
5
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: C₁₅H₁₁FO₄
Molecular Weight: 274.24
Synonyms: Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES: O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa: 52.6
Logp: 2.866
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁FO₄
Molecular Weight:
274.24
Synonyms:
Benzoic acid, 4-fluoro-, 4-formyl-2-methoxyphenyl ester
SMILES:
O=C(OC1=CC=C(C=O)C=C1OC)C2=CC=C(F)C=C2
Tpsa:
52.6
Logp:
2.866
H Acceptors:
4
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
SMILES: O=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa: 31.23
Logp: 3.30534
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1-(4-DIMETHYLAMINO-2-FLUORO-PHENYL)-3-(4-DIMETHYLIMMONIUM-2-FLUORO-CYCLOHEXA-2,5-DIEN-1-YLIDENE)-2-OXO-CYCLOBUTEN-4-OLATE
SMILES:
O=CC1=C(C)N(C2=CC=C(OCC)C=C2)C(C)=C1
Tpsa:
31.23
Logp:
3.30534
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 1-Isobutyl-1H-indole-2,3-dione
SMILES: CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa: 37.38
Logp: 1.8719
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
1-Isobutyl-1H-indole-2,3-dione
SMILES:
CC(C)CN1C2=CC=CC=C2C(=O)C1=O
Tpsa:
37.38
Logp:
1.8719
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2