CS-0558771
7-Ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-ol
Manufacturer: ChemScene
CAS Number: 52077-49-3
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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
C₈H₁₀N₄O
Molecular Weight
178.19
Synonyms
None
SMILES
OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa
63.31
Logp
0.70072
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₈H₁₀N₄O
Molecular Weight: 178.19
Synonyms: None
SMILES: OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa: 63.31
Logp: 0.70072
H Acceptors: 5
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:
C₈H₁₀N₄O
Molecular Weight:
178.19
Synonyms:
None
SMILES:
OC1=C(CC)C(C)=NN2C1=NN=C2
Tpsa:
63.31
Logp:
0.70072
H Acceptors:
5
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: C₁₄H₁₃N₃
Molecular Weight: 223.27
Synonyms: 5-(4-Pyridyl)dipyrromethane
SMILES: C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa: 44.47
Logp: 2.918
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃N₃
Molecular Weight:
223.27
Synonyms:
5-(4-Pyridyl)dipyrromethane
SMILES:
C1=CNC(=C1)C(C2=CC=NC=C2)C3=CC=CN3
Tpsa:
44.47
Logp:
2.918
H Acceptors:
1
H Donors:
2
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: C₈H₉BrFNO₂S
Molecular Weight: 282.13
Synonyms: N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES: C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa: 46.17
Logp: 1.4989
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrFNO₂S
Molecular Weight:
282.13
Synonyms:
N-(2-Bromo-ethyl)-4-fluoro-benzenesulfonamide
SMILES:
C1=CC(=CC=C1F)S(=O)(=O)NCCBr
Tpsa:
46.17
Logp:
1.4989
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₂O₂S
Molecular Weight: 256.32
Synonyms: ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.2312
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₂S
Molecular Weight:
256.32
Synonyms:
ethyl naphtho[2,3-b]thiophene-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(S1)C3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.2312
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2