CS-0552750
4-Propoxy-N-(1H-1,2,4-triazol-5-yl)benzamide
Manufacturer: ChemScene
CAS Number: 892681-82-2
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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
C₁₂H₁₄N₄O₂
Molecular Weight
246.27
Synonyms
None
SMILES
CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa
79.9
Logp
1.8458
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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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: C₁₂H₁₄N₄O₂
Molecular Weight: 246.27
Synonyms: None
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa: 79.9
Logp: 1.8458
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₄N₄O₂
Molecular Weight:
246.27
Synonyms:
None
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=NC=NN2
Tpsa:
79.9
Logp:
1.8458
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES: CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa: 29.85
Logp: 1.6508
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
N-methyl-3-(1H-pyrazol-1-ylmethyl)benzylamine
SMILES:
CNCC1=CC(=CC=C1)CN2C=CC=N2
Tpsa:
29.85
Logp:
1.6508
H Acceptors:
3
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: C₁₈H₁₄N₂O₂
Molecular Weight: 290.32
Synonyms: Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
SMILES: OC1=CC=CC=C1C2=NC(C)=C(CC3=CC=CC=C3O4)C4=N2
Tpsa: 55.24
Logp: 3.85412
H Acceptors: 4
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:
C₁₈H₁₄N₂O₂
Molecular Weight:
290.32
Synonyms:
Phenol, 2-(4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)-
SMILES:
OC1=CC=CC=C1C2=NC(C)=C(CC3=CC=CC=C3O4)C4=N2
Tpsa:
55.24
Logp:
3.85412
H Acceptors:
4
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: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: 2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES: CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa: 46.33
Logp: 1.3662
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
2-amino-N-[(2-bromophenyl)methyl]-N-methylacetamide
SMILES:
CN(CC1=CC=CC=C1Br)C(=O)CN
Tpsa:
46.33
Logp:
1.3662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3