CS-0255288
1,4-Bis(4-carboxybenzyl)-1-methylpiperazin-1-ium Imatinib Impurity
Manufacturer: ChemScene
CAS Number: 1407229-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0255288-50mg | In Stock | ₹ 9,078.00 |
CS-0255288 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,078.00
GST (18%): ₹ 1,634.04
Total Price: ₹ 10,712.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₅N₂O₄+
Molecular Weight
369.43
Synonyms
Imatinib impurity M
SMILES
O=C(C1=CC=C(CN2CC[N+](CC3=CC=C(C(O)=O)C=C3)(CC2)C)C=C1)O
Tpsa
77.84
Logp
2.5454
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407229-73-5 | 1,4-Bis(4-carboxybenzyl)-1-methylpiperazin-1-ium (Imatinib Impurity) | A2B Chem | ₹ 12,549.00 |
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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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₂O₄+
Molecular Weight: 369.43
Synonyms: Imatinib impurity M
SMILES: O=C(C1=CC=C(CN2CC[N+](CC3=CC=C(C(O)=O)C=C3)(CC2)C)C=C1)O
Tpsa: 77.84
Logp: 2.5454
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₂O₄+
Molecular Weight:
369.43
Synonyms:
Imatinib impurity M
SMILES:
O=C(C1=CC=C(CN2CC[N+](CC3=CC=C(C(O)=O)C=C3)(CC2)C)C=C1)O
Tpsa:
77.84
Logp:
2.5454
H Acceptors:
3
H Donors:
2
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: C₄H₄N₆O₃
Molecular Weight: 184.11
Synonyms: None
SMILES: OC1N2C(NN=C1[N+]([O-])=O)=NC=N2
Tpsa: 118.47
Logp: -1.2153
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₆O₃
Molecular Weight:
184.11
Synonyms:
None
SMILES:
OC1N2C(NN=C1[N+]([O-])=O)=NC=N2
Tpsa:
118.47
Logp:
-1.2153
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN₃O₃Si
Molecular Weight: 372.29
Synonyms: 2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILES: O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O
Tpsa: 77.24
Logp: 3.2043
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrN₃O₃Si
Molecular Weight:
372.29
Synonyms:
2-bromo-5-((2-(trimethylsilyl)ethoxy)methyl)-5H-pyrrolo[2,3-b]pyrazine-7-carboxylic acid
SMILES:
O=C(C1=CN(COCC[Si](C)(C)C)C2=NC=C(Br)N=C21)O
Tpsa:
77.24
Logp:
3.2043
H Acceptors:
5
H Donors:
1
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: C₂₄H₃₂N₆O₄
Molecular Weight: 468.55
Synonyms: Tert-butyl (R)-(1-(1,7-di(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate
SMILES: CC#CCN1C2=C(N(C(N(C2=O)CC#CC)=O)C)N=C1N3C[C@@H](CCC3)NC(OC(C)(C)C)=O
Tpsa: 103.39
Logp: 1.4368
H Acceptors: 9
H Donors: 1
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:
C₂₄H₃₂N₆O₄
Molecular Weight:
468.55
Synonyms:
Tert-butyl (R)-(1-(1,7-di(but-2-yn-1-yl)-3-methyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidin-3-yl)carbamate
SMILES:
CC#CCN1C2=C(N(C(N(C2=O)CC#CC)=O)C)N=C1N3C[C@@H](CCC3)NC(OC(C)(C)C)=O
Tpsa:
103.39
Logp:
1.4368
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
4