CS-0571209
(R)-4-(4-methyl-6-oxo-1,4,5,6-tetrahydropyridazin-3-yl)benzenediazonium tetrafluoroborate
Manufacturer: ChemScene
CAS Number: 1630761-22-6
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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
C₁₁H₁₁BF₄N₄O
Molecular Weight
302.04
Synonyms
None
SMILES
[B+3]([F-])([F-])([F-])[F-].C[C@H]1C(C2=CC=C([N+]#N)C=C2)=NNC(=O)C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
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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-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: C₁₁H₁₁BF₄N₄O
Molecular Weight: 302.04
Synonyms: None
SMILES: [B+3]([F-])([F-])([F-])[F-].C[C@H]1C(C2=CC=C([N+]#N)C=C2)=NNC(=O)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BF₄N₄O
Molecular Weight:
302.04
Synonyms:
None
SMILES:
[B+3]([F-])([F-])([F-])[F-].C[C@H]1C(C2=CC=C([N+]#N)C=C2)=NNC(=O)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CCC(CC)COC(=O)[C@@H](C)N
Tpsa: 52.32
Logp: 1.313
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CCC(CC)COC(=O)[C@@H](C)N
Tpsa:
52.32
Logp:
1.313
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO
Molecular Weight: 137.18
Synonyms: mexidol-002
SMILES: O=C(C1=CC=C(N1)C)CC
Tpsa: 32.86
Logp: 1.91582
H Acceptors: 1
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:
C₈H₁₁NO
Molecular Weight:
137.18
Synonyms:
mexidol-002
SMILES:
O=C(C1=CC=C(N1)C)CC
Tpsa:
32.86
Logp:
1.91582
H Acceptors:
1
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: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: Articaine-012
SMILES: O=C(OC)C=1SC=C(C1NC(=O)CC)C
Tpsa: 55.4
Logp: 2.19162
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
Articaine-012
SMILES:
O=C(OC)C=1SC=C(C1NC(=O)CC)C
Tpsa:
55.4
Logp:
2.19162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3