CS-0532797
4-(4-(4-Chlorophenyl)-5,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide Loperamide Impurity
Manufacturer: ChemScene
CAS Number: 61299-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0532797-100mg | In Stock | ₹ 16,109.00 |
| 250mg | CS-0532797-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0532797-1g | In Stock | ₹ 59,096.00 |
CS-0532797 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₁ClN₂O
Molecular Weight
459.02
Synonyms
4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES
O=C(C(C1=CC=CC=C1)(CCN2CC=C(CC2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4)N(C)C
Tpsa
23.55
Logp
5.8937
H Acceptors
2
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl]-N,N-dimethyl-2,2-diphenylbutanamide | Supelco | ₹ 89,825.85 | |
 | 61299-42-1 | Dehydro Loperamide | A2B Chem | ₹ 17,266.00 - ₹ 25,810.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₁ClN₂O
Molecular Weight: 459.02
Synonyms: 4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES: O=C(C(C1=CC=CC=C1)(CCN2CC=C(CC2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4)N(C)C
Tpsa: 23.55
Logp: 5.8937
H Acceptors: 2
H Donors: 0
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:
C₂₉H₃₁ClN₂O
Molecular Weight:
459.02
Synonyms:
4-(4-(4-Chlorophenyl)-3,6-dihydropyridin-1(2H)-yl)-N,N-dimethyl-2,2-diphenylbutanamide
SMILES:
O=C(C(C1=CC=CC=C1)(CCN2CC=C(CC2)C3=CC=C(Cl)C=C3)C4=CC=CC=C4)N(C)C
Tpsa:
23.55
Logp:
5.8937
H Acceptors:
2
H Donors:
0
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: C₂₇H₃₃NO₁₂S
Molecular Weight: 595.62
Synonyms: None
SMILES: COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC(C)=O)=C4)=CC=C(S(C)(=O)=O)C4=O
Tpsa: 198.15
Logp: -0.5634
H Acceptors: 12
H Donors: 5
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:
C₂₇H₃₃NO₁₂S
Molecular Weight:
595.62
Synonyms:
None
SMILES:
COC1=C2C(C([C@H](CCC2=CC(O[C@@H]3O[C@@H]([C@H]([C@@H]([C@H]3O)O)O)CO)=C1OC)NC(C)=O)=C4)=CC=C(S(C)(=O)=O)C4=O
Tpsa:
198.15
Logp:
-0.5634
H Acceptors:
12
H Donors:
5
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: C₁₈H₁₅Cl₃N₂O
Molecular Weight: 381.68
Synonyms: Miconazole Impurity I
SMILES: ClC1=CC=C(C(CN2C=NC=C2)OCC3=C(Cl)C=CC=C3)C(Cl)=C1
Tpsa: 27.05
Logp: 5.8014
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₅Cl₃N₂O
Molecular Weight:
381.68
Synonyms:
Miconazole Impurity I
SMILES:
ClC1=CC=C(C(CN2C=NC=C2)OCC3=C(Cl)C=CC=C3)C(Cl)=C1
Tpsa:
27.05
Logp:
5.8014
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₆ClN₃O₃S
Molecular Weight: 365.83
Synonyms: m-Metolazone
SMILES: O=C1C2=CC(S(=O)(N)=O)=C(C=C2NC(C)N1C3=CC=CC(C)=C3)Cl
Tpsa: 92.5
Logp: 2.71412
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClN₃O₃S
Molecular Weight:
365.83
Synonyms:
m-Metolazone
SMILES:
O=C1C2=CC(S(=O)(N)=O)=C(C=C2NC(C)N1C3=CC=CC(C)=C3)Cl
Tpsa:
92.5
Logp:
2.71412
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2