CS-0544727
N-(4-fluorobenzyl)-5-methyl-4H-1,2,4-triazol-3-amine
Manufacturer: ChemScene
CAS Number: 1179421-85-2
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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
C₁₀H₁₁FN₄
Molecular Weight
206.22
Synonyms
None
SMILES
FC1=CC=C(C=C1)CNC2=NN=C(N2)C
Tpsa
53.6
Logp
1.86432
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₁₀H₁₁FN₄
Molecular Weight: 206.22
Synonyms: None
SMILES: FC1=CC=C(C=C1)CNC2=NN=C(N2)C
Tpsa: 53.6
Logp: 1.86432
H Acceptors: 3
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:
C₁₀H₁₁FN₄
Molecular Weight:
206.22
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)CNC2=NN=C(N2)C
Tpsa:
53.6
Logp:
1.86432
H Acceptors:
3
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: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: 2-AMINO-3H-INDENO[2,1-D]PYRIMIDIN-4(9H)-ONE
SMILES: C1C2=CC=CC=C2C3=C1N=C(NC3=O)N
Tpsa: 71.77
Logp: 0.9233
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
2-AMINO-3H-INDENO[2,1-D]PYRIMIDIN-4(9H)-ONE
SMILES:
C1C2=CC=CC=C2C3=C1N=C(NC3=O)N
Tpsa:
71.77
Logp:
0.9233
H Acceptors:
3
H Donors:
2
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: C₈H₉N₃O₂
Molecular Weight: 179.18
Synonyms: 6-(methyloxy)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
SMILES: COC1=NC2=C(C=C1)NCC(=O)N2
Tpsa: 63.25
Logp: 0.4542
H Acceptors: 4
H Donors: 2
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:
C₈H₉N₃O₂
Molecular Weight:
179.18
Synonyms:
6-(methyloxy)-1,4-dihydropyrido[2,3-b]pyrazin-3(2H)-one
SMILES:
COC1=NC2=C(C=C1)NCC(=O)N2
Tpsa:
63.25
Logp:
0.4542
H Acceptors:
4
H Donors:
2
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: O(CC)CCCNCC=1C=CC=C2NC=CC21
Tpsa: 37.05
Logp: 2.6841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
O(CC)CCCNCC=1C=CC=C2NC=CC21
Tpsa:
37.05
Logp:
2.6841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7