CS-0531812
2-(4-(4-(4-(Diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid (Fexofenadine Impurity)
Manufacturer: ChemScene
CAS Number: 1187954-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0531812-100mg | In Stock | ₹ 78,587.00 |
| 250mg | CS-0531812-250mg | In Stock | ₹ 1,17,569.00 |
CS-0531812 - 100mg
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
97%
MDL No
MFCD30186720
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₇NO₃
Molecular Weight
483.64
Synonyms
2-(4-(4-(4-(Diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid
SMILES
O=C(C(C)(C)C1=CC=C(C(CCCN2CC/C(CC2)=C(C3=CC=CC=C3)\C4=CC=CC=C4)O)C=C1)O
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 | |
|---|---|---|---|---|
 | 1187954-57-9 | 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic Acid | A2B Chem | ₹ 98,701.00 |
SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD30186720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₇NO₃
Molecular Weight: 483.64
Synonyms: 2-(4-(4-(4-(Diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid
SMILES: O=C(C(C)(C)C1=CC=C(C(CCCN2CC/C(CC2)=C(C3=CC=CC=C3)\C4=CC=CC=C4)O)C=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD30186720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇NO₃
Molecular Weight:
483.64
Synonyms:
2-(4-(4-(4-(Diphenylmethylene)piperidin-1-yl)-1-hydroxybutyl)phenyl)-2-methylpropanoic acid
SMILES:
O=C(C(C)(C)C1=CC=C(C(CCCN2CC/C(CC2)=C(C3=CC=CC=C3)\C4=CC=CC=C4)O)C=C1)O
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: C₁₉H₂₅F₃N₂O₆
Molecular Weight: 434.41
Synonyms: N-(2-Succinyl) Fluvoxamine
SMILES: OC(CC(C(O)=O)NCCO/N=C(C1=CC=C(C=C1)C(F)(F)F)\CCCCOC)=O
Tpsa: 117.45
Logp: 2.7603
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅F₃N₂O₆
Molecular Weight:
434.41
Synonyms:
N-(2-Succinyl) Fluvoxamine
SMILES:
OC(CC(C(O)=O)NCCO/N=C(C1=CC=C(C=C1)C(F)(F)F)\CCCCOC)=O
Tpsa:
117.45
Logp:
2.7603
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁Cl₂N₃O₅S
Molecular Weight: 534.41
Synonyms: None
SMILES: O[N+]([O-])=O.O=S(C1=CC=C(COC(CN2C=NC=C2)C3=CC=C(C=C3Cl)Cl)C=C1)C4=CC=CC=C4
Tpsa: 107.49
Logp: 5.967
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁Cl₂N₃O₅S
Molecular Weight:
534.41
Synonyms:
None
SMILES:
O[N+]([O-])=O.O=S(C1=CC=C(COC(CN2C=NC=C2)C3=CC=C(C=C3Cl)Cl)C=C1)C4=CC=CC=C4
Tpsa:
107.49
Logp:
5.967
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₂O₄S₃
Molecular Weight: 360.90
Synonyms: Dorzolamide hydrochloride, (+/-)-(cis)-
SMILES: O=S1(C2=C(C=C(S2)S(N)(=O)=O)[C@@H](C[C@@H]1C)NCC)=O.Cl
Tpsa: 106.33
Logp: 1.0338
H Acceptors: 6
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:
C₁₀H₁₇ClN₂O₄S₃
Molecular Weight:
360.90
Synonyms:
Dorzolamide hydrochloride, (+/-)-(cis)-
SMILES:
O=S1(C2=C(C=C(S2)S(N)(=O)=O)[C@@H](C[C@@H]1C)NCC)=O.Cl
Tpsa:
106.33
Logp:
1.0338
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3