CS-0532782
(2-((2-Amino-4-chlorophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone Clozapine Impurity
Manufacturer: ChemScene
CAS Number: 65514-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0532782-25mg | In Stock | ₹ 25,365.00 |
| 50mg | CS-0532782-50mg | In Stock | ₹ 37,469.00 |
| 100mg | CS-0532782-100mg | In Stock | ₹ 56,248.00 |
CS-0532782 - 25mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁ClN₄O
Molecular Weight
344.84
Synonyms
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES
O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa
61.6
Logp
3.0534
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65514-71-8 | PIPERAZINE, 1-[2-[(2-AMINO-4-CHLOROPHENYL)AMINO]BENZOYL]-4-METHYL- | A2B Chem | ₹ 9,968.00 - ₹ 44,945.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₈H₂₁ClN₄O
Molecular Weight: 344.84
Synonyms: Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES: O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa: 61.6
Logp: 3.0534
H Acceptors: 4
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:
C₁₈H₂₁ClN₄O
Molecular Weight:
344.84
Synonyms:
Piperazine, 1-[2-[(2-amino-4-chlorophenyl)amino]benzoyl]-4-methyl-
SMILES:
O=C(N1CCN(CC1)C)C2=C(NC3=CC=C(C=C3N)Cl)C=CC=C2
Tpsa:
61.6
Logp:
3.0534
H Acceptors:
4
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: C₁₇H₂₇N₃O₆S
Molecular Weight: 401.48
Synonyms: Meropenem Impurity A
SMILES: C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa: 139.2
Logp: -0.476
H Acceptors: 7
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:
C₁₇H₂₇N₃O₆S
Molecular Weight:
401.48
Synonyms:
Meropenem Impurity A
SMILES:
C[C@@H](O)[C@H]([C@@]1([H])[C@H](C(S[C@H]2C[C@H](NC2)C(N(C)C)=O)=C(N1)C(O)=O)C)C(O)=O
Tpsa:
139.2
Logp:
-0.476
H Acceptors:
7
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: C₂₂H₁₇ClN₂
Molecular Weight: 344.84
Synonyms: 1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES: ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa: 17.82
Logp: 5.3767
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇ClN₂
Molecular Weight:
344.84
Synonyms:
1-[(4-Chlorophenyl)diphenylmethyl]-1H-imidazole
SMILES:
ClC1=CC=C(C(C2=CC=CC=C2)(N3C=NC=C3)C4=CC=CC=C4)C=C1
Tpsa:
17.82
Logp:
5.3767
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₃ClN₂O₃
Molecular Weight: 493.04
Synonyms: Loperamide impurity-G
SMILES: [O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1
Tpsa: 63.6
Logp: 5.1006
H Acceptors: 3
H Donors: 1
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:
C₂₉H₃₃ClN₂O₃
Molecular Weight:
493.04
Synonyms:
Loperamide impurity-G
SMILES:
[O-][N+]1(CCC(C2=CC=CC=C2)(C(N(C)C)=O)C3=CC=CC=C3)CCC(C4=CC=C(Cl)C=C4)(O)CC1
Tpsa:
63.6
Logp:
5.1006
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7