CS-0553948
N-(4-((1H-1,2,4-triazol-1-yl)methyl)phenyl)-2-(methylamino)acetamide
Manufacturer: ChemScene
CAS Number: 1282115-36-9
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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
C₁₂H₁₅N₅O
Molecular Weight
245.28
Synonyms
None
SMILES
CNCC(=O)NC1=CC=C(C=C1)CN2C=NC=N2
Tpsa
71.84
Logp
0.4843
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1282115-36-9 | 2-(methylamino)-N-[4-(1H-1,2,4-triazol-1-ylmethyl)phenyl]acetamide | A2B Chem | -- |
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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: C₁₂H₁₅N₅O
Molecular Weight: 245.28
Synonyms: None
SMILES: CNCC(=O)NC1=CC=C(C=C1)CN2C=NC=N2
Tpsa: 71.84
Logp: 0.4843
H Acceptors: 5
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:
C₁₂H₁₅N₅O
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CNCC(=O)NC1=CC=C(C=C1)CN2C=NC=N2
Tpsa:
71.84
Logp:
0.4843
H Acceptors:
5
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: C₁₃H₁₉N₃O
Molecular Weight: 233.31
Synonyms: None
SMILES: CN(C)C(=O)C1CCCN1C2=CC=C(C=C2)N
Tpsa: 49.57
Logp: 1.3258
H Acceptors: 3
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:
C₁₃H₁₉N₃O
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CN(C)C(=O)C1CCCN1C2=CC=C(C=C2)N
Tpsa:
49.57
Logp:
1.3258
H Acceptors:
3
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: C₁₁H₁₄N₄O₄
Molecular Weight: 266.25
Synonyms: 1-{[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES: CCOCC1=NN=C(O1)CN2C=C(C(=O)NC2=O)C
Tpsa: 103.01
Logp: -0.18718
H Acceptors: 7
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:
C₁₁H₁₄N₄O₄
Molecular Weight:
266.25
Synonyms:
1-{[5-(ethoxymethyl)-1,3,4-oxadiazol-2-yl]methyl}-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
SMILES:
CCOCC1=NN=C(O1)CN2C=C(C(=O)NC2=O)C
Tpsa:
103.01
Logp:
-0.18718
H Acceptors:
7
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: C₁₆H₁₇N₃O₃
Molecular Weight: 299.32
Synonyms: methyl 5-benzyl-4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES: COC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=CC=C3
Tpsa: 64.43
Logp: 1.7158
H Acceptors: 5
H Donors: 0
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:
C₁₆H₁₇N₃O₃
Molecular Weight:
299.32
Synonyms:
methyl 5-benzyl-4-oxo-4H,5H,6H,7H,8H-pyrazolo[1,5-a][1,4]diazepine-2-carboxylate
SMILES:
COC(=O)C1=NN2CCCN(C(=O)C2=C1)CC3=CC=CC=C3
Tpsa:
64.43
Logp:
1.7158
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3