CS-0289095
N-(4H-1,2,4-Triazol-3-yl)quinoline-8-carboxamide
Manufacturer: ChemScene
CAS Number: 1050813-17-6
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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
C₁₂H₉N₅O
Molecular Weight
239.23
Synonyms
None
SMILES
O=C(C1=C2N=CC=CC2=CC=C1)NC3=NN=CN3
Tpsa
83.56
Logp
1.6052
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₂H₉N₅O
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C(C1=C2N=CC=CC2=CC=C1)NC3=NN=CN3
Tpsa: 83.56
Logp: 1.6052
H Acceptors: 4
H Donors: 2
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:
C₁₂H₉N₅O
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C(C1=C2N=CC=CC2=CC=C1)NC3=NN=CN3
Tpsa:
83.56
Logp:
1.6052
H Acceptors:
4
H Donors:
2
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: C₁₇H₁₄N₂O
Molecular Weight: 262.31
Synonyms: None
SMILES: O=C(C1=C2N=CC=CC2=CC=C1)NCC3=CC=CC=C3
Tpsa: 41.99
Logp: 3.1648
H Acceptors: 2
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:
C₁₇H₁₄N₂O
Molecular Weight:
262.31
Synonyms:
None
SMILES:
O=C(C1=C2N=CC=CC2=CC=C1)NCC3=CC=CC=C3
Tpsa:
41.99
Logp:
3.1648
H Acceptors:
2
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: Ethyl 7-hydroxy-5-methylpyrazolo[1,5-A]pyrimidine-3-carboxylate
SMILES: O=C(C1=C2NC(C)=CC(N2N=C1)=O)OCC
Tpsa: 76.46
Logp: 0.50772
H Acceptors: 5
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
Ethyl 7-hydroxy-5-methylpyrazolo[1,5-A]pyrimidine-3-carboxylate
SMILES:
O=C(C1=C2NC(C)=CC(N2N=C1)=O)OCC
Tpsa:
76.46
Logp:
0.50772
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=CC=C1)CN
Tpsa: 61.55
Logp: 0.5992
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=CC=C1)CN
Tpsa:
61.55
Logp:
0.5992
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2