CS-0545804
5-Amino-N-propyl-4H-1,2,4-triazole-3-carboxamide
Manufacturer: ChemScene
CAS Number: 297744-13-9
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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
C₆H₁₁N₅O
Molecular Weight
169.18
Synonyms
None
SMILES
O=C(NCCC)C1=NN=C(N)N1
Tpsa
96.69
Logp
-0.4733
H Acceptors
4
H Donors
3
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: C₆H₁₁N₅O
Molecular Weight: 169.18
Synonyms: None
SMILES: O=C(NCCC)C1=NN=C(N)N1
Tpsa: 96.69
Logp: -0.4733
H Acceptors: 4
H Donors: 3
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:
C₆H₁₁N₅O
Molecular Weight:
169.18
Synonyms:
None
SMILES:
O=C(NCCC)C1=NN=C(N)N1
Tpsa:
96.69
Logp:
-0.4733
H Acceptors:
4
H Donors:
3
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: C₁₈H₁₈BrNO₂
Molecular Weight: 360.25
Synonyms: (2E)-N-(4-bromo-3-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C
Tpsa: 38.33
Logp: 4.80812
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₈BrNO₂
Molecular Weight:
360.25
Synonyms:
(2E)-N-(4-bromo-3-methylphenyl)-3-(4-ethoxyphenyl)prop-2-enamide
SMILES:
CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)Br)C
Tpsa:
38.33
Logp:
4.80812
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₆FNO₂
Molecular Weight: 285.31
Synonyms: 3-(4-ETHOXYPHENYL)-N-(4-FLUOROPHENYL)ACRYLAMIDE
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa: 38.33
Logp: 3.8763
H Acceptors: 2
H Donors: 1
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:
C₁₇H₁₆FNO₂
Molecular Weight:
285.31
Synonyms:
3-(4-ETHOXYPHENYL)-N-(4-FLUOROPHENYL)ACRYLAMIDE
SMILES:
CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)F
Tpsa:
38.33
Logp:
3.8763
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 2-Ethyl-1-methyl-5-nitro-1H-benzimidazole
SMILES: CCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa: 60.96
Logp: 2.0439
H Acceptors: 4
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:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
2-Ethyl-1-methyl-5-nitro-1H-benzimidazole
SMILES:
CCC1=NC2=C(N1C)C=CC(=C2)[N+](=O)[O-]
Tpsa:
60.96
Logp:
2.0439
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2