CS-M2049
Methyl 4-(((2-hydroxyphenethyl)(5-methoxy-5-oxopentyl)amino)methyl)benzoate
Manufacturer: ChemScene
CAS Number: 329774-42-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2049-50mg | In Stock | ₹ 18,908.76 |
| 100mg | CS-M2049-100mg | In Stock | ₹ 32,085.00 |
| 250mg | CS-M2049-250mg | In Stock | ₹ 64,170.00 |
| 1g | CS-M2049-1g | In Stock | ₹ 1,41,174.00 |
CS-M2049 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₉NO₅
Molecular Weight
399.48
Synonyms
Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-Methoxy-5-oxopentyl)aMino]Methyl]-, Methyl ester
SMILES
O=C(OC)C1=CC=C(CN(CCCCC(OC)=O)CCC2=CC=CC=C2O)C=C1
Tpsa
76.07
Logp
3.5668
H Acceptors
6
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329774-42-7 | Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-methoxy-5-oxopentyl)amino]methyl]-, methyl ester | A2B Chem | ₹ 1,22,008.56 - ₹ 2,02,777.20 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₉NO₅
Molecular Weight: 399.48
Synonyms: Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-Methoxy-5-oxopentyl)aMino]Methyl]-, Methyl ester
SMILES: O=C(OC)C1=CC=C(CN(CCCCC(OC)=O)CCC2=CC=CC=C2O)C=C1
Tpsa: 76.07
Logp: 3.5668
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₉NO₅
Molecular Weight:
399.48
Synonyms:
Benzoic acid,4-[[[2-(2-hydroxyphenyl)ethyl](5-Methoxy-5-oxopentyl)aMino]Methyl]-, Methyl ester
SMILES:
O=C(OC)C1=CC=C(CN(CCCCC(OC)=O)CCC2=CC=CC=C2O)C=C1
Tpsa:
76.07
Logp:
3.5668
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00009921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H13Cl
Molecular Weight: 228.72
Synonyms: (E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES: ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa: 0
Logp: 4.5958
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H13Cl
Molecular Weight:
228.72
Synonyms:
(E)-4-(Chloromethyl)stilbene; 4-CHLOROMETHYLSTILBENE 95
SMILES:
ClCC1=CC=C(/C=C/C2=CC=CC=C2)C=C1
Tpsa:
0
Logp:
4.5958
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06797311
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate
SMILES: CC(/C(C(OCC)=O)=C\OCC)=O
Tpsa: 52.6
Logp: 1.0589
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD06797311
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
Acetoacetic acid, 2-(ethoxymethylene)-, ethyl ester; ethyl 2-(ethoxymethylidene)-3-oxobutanoate
SMILES:
CC(/C(C(OCC)=O)=C\OCC)=O
Tpsa:
52.6
Logp:
1.0589
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD25977299
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O
Tpsa: 72.31
Logp: 1.5466
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD25977299
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CC(C1=C(O)C2=NC(OC)=CC=C2N=C1)=O
Tpsa:
72.31
Logp:
1.5466
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2