CS-0263560
3-Methyl-1-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1h-imidazol-3-ium iodide
Manufacturer: ChemScene
CAS Number: 1231953-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263560-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0263560-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0263560-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0263560-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0263560-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0263560-5g | In Stock | ₹ 2,24,814.00 |
CS-0263560 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇IN₆O
Molecular Weight
400.22
Synonyms
None
SMILES
O=C(N1C=C[N+](C)=C1)N2CCN(C3=NC=CC=N3)CC2.[I-]
Tpsa
58.14
Logp
-3.1031
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-1-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-imidazol-3-ium iodide | Aaron Chemicals LLC | ₹ 18,779.00 - ₹ 77,430.00 | |
 | 1231953-89-1 | 3-methyl-1-[4-(pyrimidin-2-yl)piperazine-1-carbonyl]-1H-imidazol-3-ium iodide | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₃H₁₇IN₆O
Molecular Weight: 400.22
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N2CCN(C3=NC=CC=N3)CC2.[I-]
Tpsa: 58.14
Logp: -3.1031
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IN₆O
Molecular Weight:
400.22
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N2CCN(C3=NC=CC=N3)CC2.[I-]
Tpsa:
58.14
Logp:
-3.1031
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈IN₃O
Molecular Weight: 371.22
Synonyms: None
SMILES: O=C(N1C=C[N+](C)=C1)N(C)CC2=CC=C(C)C=C2.[I-]
Tpsa: 29.12
Logp: -1.27488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈IN₃O
Molecular Weight:
371.22
Synonyms:
None
SMILES:
O=C(N1C=C[N+](C)=C1)N(C)CC2=CC=C(C)C=C2.[I-]
Tpsa:
29.12
Logp:
-1.27488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈IN₃O
Molecular Weight: 335.18
Synonyms: 3-methyl-1-[(2-methylpiperidin-1-yl)carbonyl]-1H-imidazol-3-ium iodide
SMILES: O=C(N1C=C[N+](C)=C1)N2C(C)CCCC2.[I-]
Tpsa: 29.12
Logp: -1.8409
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₈IN₃O
Molecular Weight:
335.18
Synonyms:
3-methyl-1-[(2-methylpiperidin-1-yl)carbonyl]-1H-imidazol-3-ium iodide
SMILES:
O=C(N1C=C[N+](C)=C1)N2C(C)CCCC2.[I-]
Tpsa:
29.12
Logp:
-1.8409
H Acceptors:
2
H Donors:
0
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: C₁₁H₂₀IN₃O
Molecular Weight: 337.20
Synonyms: None
SMILES: C[N+]1=CN(C(N(CCCC)CC)=O)C=C1.[I-]
Tpsa: 29.12
Logp: -1.5933
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀IN₃O
Molecular Weight:
337.20
Synonyms:
None
SMILES:
C[N+]1=CN(C(N(CCCC)CC)=O)C=C1.[I-]
Tpsa:
29.12
Logp:
-1.5933
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4