CS-0764138
1,2-Dimethyl-5-[(4-methylpyridin-1-ium-1-yl)methyl]pyrimidin-1-ium-4-amine;diperchlorate
Manufacturer: ChemScene
CAS Number: 74017-52-0
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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
C₁₃H₁₈Cl₂N₄O₈
Molecular Weight
429.21
Synonyms
None
SMILES
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=CC=[N+](CC2=C[N+](C)=C(C)N=C2N)C=C1
Tpsa
231.15
Logp
-9.07106
H Acceptors
10
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74017-52-0 | 4-Amino-1,2-dimethyl-5-[(4-methylpyridin-1-ium-1-yl)methyl]pyrimidin-1-ium diperchlorate | A2B Chem | ₹ 53,988.36 |
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: C₁₃H₁₈Cl₂N₄O₈
Molecular Weight: 429.21
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=CC=[N+](CC2=C[N+](C)=C(C)N=C2N)C=C1
Tpsa: 231.15
Logp: -9.07106
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈Cl₂N₄O₈
Molecular Weight:
429.21
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=CC=[N+](CC2=C[N+](C)=C(C)N=C2N)C=C1
Tpsa:
231.15
Logp:
-9.07106
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₁₇IO
Molecular Weight: 436.28
Synonyms: None
SMILES: [I-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 11.3
Logp: 3.5657
H Acceptors: 0
H Donors: 0
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:
C₂₃H₁₇IO
Molecular Weight:
436.28
Synonyms:
None
SMILES:
[I-].C1=CC=C(C=C1)C1=CC(=[O+]C(=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
11.3
Logp:
3.5657
H Acceptors:
0
H Donors:
0
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: C₂₆H₂₄BF₄N
Molecular Weight: 437.28
Synonyms: None
SMILES: F[B-](F)(F)F.CC(C)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 3.88
Logp: 7.856
H Acceptors: 0
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:
C₂₆H₂₄BF₄N
Molecular Weight:
437.28
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC(C)[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
3.88
Logp:
7.856
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇IN₂S₂
Molecular Weight: 440.36
Synonyms: None
SMILES: [I-].CSC1=[N+](NCC2=CC=CC=C2)C(=CS1)C1=CC=CC=C1
Tpsa: 15.91
Logp: 1.1722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇IN₂S₂
Molecular Weight:
440.36
Synonyms:
None
SMILES:
[I-].CSC1=[N+](NCC2=CC=CC=C2)C(=CS1)C1=CC=CC=C1
Tpsa:
15.91
Logp:
1.1722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5