CS-0531802
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid Fexofenadine Impurity
Manufacturer: ChemScene
CAS Number: 76811-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0531802-50mg | In Stock | ₹ 8,989.00 |
| 100mg | CS-0531802-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0531802-250mg | In Stock | ₹ 25,632.00 |
| 1g | CS-0531802-1g | In Stock | ₹ 68,797.00 |
CS-0531802 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,989.00
GST (18%): ₹ 1,618.02
Total Price: ₹ 10,607.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₇NO₄
Molecular Weight
499.64
Synonyms
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid
SMILES
O=C(C(C)(C)C1=CC=C(C(CCCN2CCC(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC2)=O)C=C1)O
Tpsa
77.84
Logp
5.6598
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Fexofenadine impurity A, European Pharmacopoeia (EP) Reference Standard | 76811-98-8 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 17,007.90 | |
 | Fexofenadine Related Compound A | Sigma Aldrich | ₹ 1,39,610.03 | |
| | Fexofenadine impurity A, | Sigma Aldrich | ₹ 14,267.35 | |
| | Fexofenadine Related Compound A | Supelco | ₹ 54,622.95 | |
 | 76811-98-8 | 2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid | A2B Chem | ₹ 9,256.00 - ₹ 55,180.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₃₂H₃₇NO₄
Molecular Weight: 499.64
Synonyms: 2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid
SMILES: O=C(C(C)(C)C1=CC=C(C(CCCN2CCC(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC2)=O)C=C1)O
Tpsa: 77.84
Logp: 5.6598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₇NO₄
Molecular Weight:
499.64
Synonyms:
2-(4-(4-(4-(Hydroxydiphenylmethyl)piperidin-1-yl)butanoyl)phenyl)-2-methylpropanoic acid
SMILES:
O=C(C(C)(C)C1=CC=C(C(CCCN2CCC(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)CC2)=O)C=C1)O
Tpsa:
77.84
Logp:
5.6598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₆O₅
Molecular Weight: 352.35
Synonyms: N-Formyl Valacyclovir
SMILES: O=CN[C@@H](C(C)C)C(OCCOCN1C2=C(C(N=C(N2)N)=O)N=C1)=O
Tpsa: 154.22
Logp: -1.0103
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₆O₅
Molecular Weight:
352.35
Synonyms:
N-Formyl Valacyclovir
SMILES:
O=CN[C@@H](C(C)C)C(OCCOCN1C2=C(C(N=C(N2)N)=O)N=C1)=O
Tpsa:
154.22
Logp:
-1.0103
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₈F₃N₃O₂S
Molecular Weight: 619.82
Synonyms: Fluphenazine dodecanoate
SMILES: O=C(CCCCCCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa: 36.02
Logp: 8.7799
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₈F₃N₃O₂S
Molecular Weight:
619.82
Synonyms:
Fluphenazine dodecanoate
SMILES:
O=C(CCCCCCCCCCC)OCCN1CCN(CCCN2C3=C(SC4=CC=C(C(F)(F)F)C=C42)C=CC=C3)CC1
Tpsa:
36.02
Logp:
8.7799
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀ClNO₄
Molecular Weight: 337.80
Synonyms: None
SMILES: O=C(CNC(CC1=CC=C(C=C1)O)C)C2=CC(O)=CC(O)=C2.Cl
Tpsa: 89.79
Logp: 2.6287
H Acceptors: 5
H Donors: 4
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:
C₁₇H₂₀ClNO₄
Molecular Weight:
337.80
Synonyms:
None
SMILES:
O=C(CNC(CC1=CC=C(C=C1)O)C)C2=CC(O)=CC(O)=C2.Cl
Tpsa:
89.79
Logp:
2.6287
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6