CS-0166221
2-(2-(4-Benzhydrylpiperazin-1-yl)ethoxy)acetic acid Cetirizine Impurity
Manufacturer: ChemScene
CAS Number: 83881-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0166221-2mg | In Stock | ₹ 14,151.00 |
| 5mg | CS-0166221-5mg | In Stock | ₹ 15,130.00 |
| 10mg | CS-0166221-10mg | In Stock | ₹ 16,821.00 |
| 25mg | CS-0166221-25mg | In Stock | ₹ 38,448.00 |
| 50mg | CS-0166221-50mg | In Stock | ₹ 66,216.00 |
CS-0166221 - 2mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₃
Molecular Weight
354.44
Synonyms
Deschlorocetirizine
SMILES
O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa
53.01
Logp
2.4948
H Acceptors
4
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83881-53-2 | Acetic acid, 2-[2-[4-(diphenylMethyl)-1-piperazinyl]ethoxy]- | A2B Chem | -- |
Related Products
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: C₂₁H₂₆N₂O₃
Molecular Weight: 354.44
Synonyms: Deschlorocetirizine
SMILES: O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 53.01
Logp: 2.4948
H Acceptors: 4
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:
C₂₁H₂₆N₂O₃
Molecular Weight:
354.44
Synonyms:
Deschlorocetirizine
SMILES:
O=C(O)COCCN1CCN(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
53.01
Logp:
2.4948
H Acceptors:
4
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: C₂₆H₃₀N₄O₄S
Molecular Weight: 494.61
Synonyms: None
SMILES: O=S(C1=NC2=CC=C(OC)C=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa: 88.36
Logp: 4.44188
H Acceptors: 8
H Donors: 0
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:
C₂₆H₃₀N₄O₄S
Molecular Weight:
494.61
Synonyms:
None
SMILES:
O=S(C1=NC2=CC=C(OC)C=C2N1CC3=NC=C(C)C(OC)=C3C)CC4=NC=C(C)C(OC)=C4C
Tpsa:
88.36
Logp:
4.44188
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD08063743
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁N₃O₄S
Molecular Weight: 375.44
Synonyms: None
SMILES: O=S(C1=NC2=C(N1)C=CC=C2)(CC3=NC=CC(OCCCOC)=C3C)=O
Tpsa: 94.17
Logp: 2.65552
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD08063743
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁N₃O₄S
Molecular Weight:
375.44
Synonyms:
None
SMILES:
O=S(C1=NC2=C(N1)C=CC=C2)(CC3=NC=CC(OCCCOC)=C3C)=O
Tpsa:
94.17
Logp:
2.65552
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇FN₆O
Molecular Weight: 424.43
Synonyms: None
SMILES: N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa: 113.38
Logp: 3.61328
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇FN₆O
Molecular Weight:
424.43
Synonyms:
None
SMILES:
N#CC1=C(C2=C(C3=CC4=C(C(NN=C4CN)=O)C=C3)C=NN2C)C(F)=CC5=C1C=CC=C5
Tpsa:
113.38
Logp:
3.61328
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3