CS-0183856
N，N，N”，N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
Manufacturer: ChemScene
CAS Number: 148893-09-8
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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
C₁₀H₁₅N₆O+
Molecular Weight
235.27
Synonyms
N,N,N',N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
SMILES
[O-][N+](C1=NC=CC=C12)=N[N+]2=C(N(C)C)N(C)C
Tpsa
60.81
Logp
0.7274
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Related Products
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: C₁₀H₁₅N₆O+
Molecular Weight: 235.27
Synonyms: N,N,N',N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
SMILES: [O-][N+](C1=NC=CC=C12)=N[N+]2=C(N(C)C)N(C)C
Tpsa: 60.81
Logp: 0.7274
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₅N₆O+
Molecular Weight:
235.27
Synonyms:
N,N,N',N'-Tetramethyl-1-(3-oxidotriazolo[4,5-b]pyridine-1,3-diium-1-ylidene)methanediamine
SMILES:
[O-][N+](C1=NC=CC=C12)=N[N+]2=C(N(C)C)N(C)C
Tpsa:
60.81
Logp:
0.7274
H Acceptors:
3
H Donors:
0
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: BrC1=CC(C2NCC2)=CC=C1.[H]Cl
Tpsa: 12.03
Logp: 2.9053
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
BrC1=CC(C2NCC2)=CC=C1.[H]Cl
Tpsa:
12.03
Logp:
2.9053
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂BrN
Molecular Weight: 238.12
Synonyms: Benzoicacid,5-formyl-,methylester
SMILES: BrC1=CC=C([C@]23CNC[C@@]2([H])C3)C=C1
Tpsa: 12.03
Logp: 2.31
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂BrN
Molecular Weight:
238.12
Synonyms:
Benzoicacid,5-formyl-,methylester
SMILES:
BrC1=CC=C([C@]23CNC[C@@]2([H])C3)C=C1
Tpsa:
12.03
Logp:
2.31
H Acceptors:
1
H Donors:
1
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: C₇H₈BrClN₂
Molecular Weight: 235.51
Synonyms: 6-bromo-1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride
SMILES: BrC1=CC2=C(CNC2)C=N1.[H]Cl
Tpsa: 24.92
Logp: 1.8691
H Acceptors: 2
H Donors: 1
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:
C₇H₈BrClN₂
Molecular Weight:
235.51
Synonyms:
6-bromo-1H,2H,3H-pyrrolo[3,4-c]pyridine hydrochloride
SMILES:
BrC1=CC2=C(CNC2)C=N1.[H]Cl
Tpsa:
24.92
Logp:
1.8691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0