CS-0764130
1,2-Dimethyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-1-ium-4-amine;diperchlorate
Manufacturer: ChemScene
CAS Number: 86045-97-8
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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
C₁₂H₁₆Cl₂N₄O₈
Molecular Weight
415.18
Synonyms
None
SMILES
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=[N+](C)C=C(C[N+]2=CC=CC=C2)C(N)=N1
Tpsa
231.15
Logp
-9.37948
H Acceptors
10
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86045-97-8 | 4-Amino-1,2-dimethyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-1-ium diperchlorate | A2B Chem | ₹ 8,983.80 |
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: C₁₂H₁₆Cl₂N₄O₈
Molecular Weight: 415.18
Synonyms: None
SMILES: [O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=[N+](C)C=C(C[N+]2=CC=CC=C2)C(N)=N1
Tpsa: 231.15
Logp: -9.37948
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:
C₁₂H₁₆Cl₂N₄O₈
Molecular Weight:
415.18
Synonyms:
None
SMILES:
[O-][Cl](=O)(=O)=O.[O-][Cl](=O)(=O)=O.CC1=[N+](C)C=C(C[N+]2=CC=CC=C2)C(N)=N1
Tpsa:
231.15
Logp:
-9.37948
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: C₂₅H₂₂BF₄N
Molecular Weight: 423.25
Synonyms: None
SMILES: F[B-](F)(F)F.CC[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 3.88
Logp: 7.295
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:
C₂₅H₂₂BF₄N
Molecular Weight:
423.25
Synonyms:
None
SMILES:
F[B-](F)(F)F.CC[N+]1=C(C=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
3.88
Logp:
7.295
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: 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