CS-0514003
Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate (Amlodipine Impurity)
Manufacturer: ChemScene
CAS Number: 140171-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0514003-500mg | In Stock | ₹ 1,07,245.00 |
CS-0514003 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
97%
MDL No
MFCD19704867
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃ClN₂O₅
Molecular Weight
394.85
Synonyms
Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES
O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 2-[(2-aminoethoxy)methyl]-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | Supelco | ₹ 69,258.35 | |
 | 140171-66-0 | Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | A2B Chem | ₹ 7,298.00 - ₹ 53,311.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD19704867
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₅
Molecular Weight: 394.85
Synonyms: Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES: O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD19704867
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₅
Molecular Weight:
394.85
Synonyms:
Dimethyl 2-((2-aminoethoxy)methyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
SMILES:
O=C(C1=C(COCCN)NC(C)=C(C(OC)=O)C1C2=CC=CC=C2Cl)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde
SMILES: O=CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa: 58.56
Logp: 1.2368
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
4-[2-Hydroxy-3-[(1-methylethyl)amino]propoxy]benzaldehyde
SMILES:
O=CC1=CC=C(OCC(O)CNC(C)C)C=C1
Tpsa:
58.56
Logp:
1.2368
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES: OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa: 41.49
Logp: 1.73272
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
1-(4-Methylphenoxy)-3-(propan-2-ylamino)propan-2-ol
SMILES:
OC(COC1=CC=C(C)C=C1)CNC(C)C
Tpsa:
41.49
Logp:
1.73272
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: C₁₃H₁₁Cl₂NO
Molecular Weight: 268.14
Synonyms: (2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES: OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa: 32.26
Logp: 4.2293
H Acceptors: 2
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:
C₁₃H₁₁Cl₂NO
Molecular Weight:
268.14
Synonyms:
(2-((2,6-Dichlorophenyl)amino)phenyl)methanol
SMILES:
OCC1=CC=CC=C1NC2=C(Cl)C=CC=C2Cl
Tpsa:
32.26
Logp:
4.2293
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3