CS-0111811
(R)-Lercanidipine hydrochloride
Manufacturer: ChemScene
CAS Number: 187731-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0111811-25mg | In Stock | ₹ 31,571.64 |
| 50mg | CS-0111811-50mg | In Stock | ₹ 52,106.04 |
CS-0111811 - 25mg
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
98%
MDL No
MFCD09840834
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₆H₄₂ClN₃O₆
Molecular Weight
648.19
Synonyms
None
SMILES
O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl
Tpsa
111.01
Logp
6.9002
H Acceptors
8
H Donors
1
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 187731-34-6 | 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 3-[2-[(3,3-diphenylpropyl)methylamino]-1,1-dimethylethyl] 5-methyl ester, hydrochloride (1:1), (4R)- | A2B Chem | ₹ 12,748.44 - ₹ 2,13,900.00 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: 98%
MDL No: MFCD09840834
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₂ClN₃O₆
Molecular Weight: 648.19
Synonyms: None
SMILES: O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl
Tpsa: 111.01
Logp: 6.9002
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD09840834
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₂ClN₃O₆
Molecular Weight:
648.19
Synonyms:
None
SMILES:
O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl
Tpsa:
111.01
Logp:
6.9002
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₆H₄₂ClN₃O₆
Molecular Weight: 648.19
Synonyms: None
SMILES: O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl
Tpsa: 111.01
Logp: 6.9002
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₆H₄₂ClN₃O₆
Molecular Weight:
648.19
Synonyms:
None
SMILES:
O=C(OC(C)(CN(C)CCC(C1=CC=CC=C1)C2=CC=CC=C2)C)C3=C(NC(C)=C([C@@H]3C4=CC=CC([N+]([O-])=O)=C4)C(OC)=O)C.[H]Cl
Tpsa:
111.01
Logp:
6.9002
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂OS
Molecular Weight: 195.07
Synonyms: 2-Acetyl-4,5-dichlorothiophene
SMILES: CC(C1=CC(Cl)=C(Cl)S1)=O
Tpsa: 17.07
Logp: 3.2575
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂OS
Molecular Weight:
195.07
Synonyms:
2-Acetyl-4,5-dichlorothiophene
SMILES:
CC(C1=CC(Cl)=C(Cl)S1)=O
Tpsa:
17.07
Logp:
3.2575
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD00028473
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClO
Molecular Weight: 247.52
Synonyms: ALLYL 4-BROMO-2-CHLOROPHENYL ETHER
SMILES: ClC1=CC(Br)=CC=C1OCC=C
Tpsa: 9.23
Logp: 3.6673
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD00028473
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClO
Molecular Weight:
247.52
Synonyms:
ALLYL 4-BROMO-2-CHLOROPHENYL ETHER
SMILES:
ClC1=CC(Br)=CC=C1OCC=C
Tpsa:
9.23
Logp:
3.6673
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3