CS-0323122
5-Amino-2-methyl-1-phenethyl-1H-imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 447449-49-2
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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
C₁₃H₁₆N₄O
Molecular Weight
244.29
Synonyms
5-Amino-2-methyl-1-(2-phenylethyl)-1H-imidazole-4-carboxamide
SMILES
O=C(C1=C(N)N(CCC2=CC=CC=C2)C(C)=N1)N
Tpsa
86.93
Logp
1.11532
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447449-49-2 | 5-amino-2-methyl-1-(2-phenylethyl)-1{H}-imidazole-4-carboxamide | 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: C₁₃H₁₆N₄O
Molecular Weight: 244.29
Synonyms: 5-Amino-2-methyl-1-(2-phenylethyl)-1H-imidazole-4-carboxamide
SMILES: O=C(C1=C(N)N(CCC2=CC=CC=C2)C(C)=N1)N
Tpsa: 86.93
Logp: 1.11532
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₆N₄O
Molecular Weight:
244.29
Synonyms:
5-Amino-2-methyl-1-(2-phenylethyl)-1H-imidazole-4-carboxamide
SMILES:
O=C(C1=C(N)N(CCC2=CC=CC=C2)C(C)=N1)N
Tpsa:
86.93
Logp:
1.11532
H Acceptors:
4
H Donors:
2
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: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: 3-Nitro-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)benzoic acid
SMILES: O=C(O)C1=CC=C(N2C3CC(C)(C)CC(C3)(C)C2)C([N+]([O-])=O)=C1
Tpsa: 83.68
Logp: 3.698
H Acceptors: 4
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:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
3-Nitro-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)benzoic acid
SMILES:
O=C(O)C1=CC=C(N2C3CC(C)(C)CC(C3)(C)C2)C([N+]([O-])=O)=C1
Tpsa:
83.68
Logp:
3.698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: 5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: CC1=CC(=CC=C1Cl)OCC2=NN=C(N2C)S
Tpsa: 39.94
Logp: 2.64462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
5-[(4-chloro-3-methylphenoxy)methyl]-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
CC1=CC(=CC=C1Cl)OCC2=NN=C(N2C)S
Tpsa:
39.94
Logp:
2.64462
H Acceptors:
5
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C1OC(C)(CC)C2(C)N1CCC3=C2C=CC=C3
Tpsa: 29.54
Logp: 3.0788
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C1OC(C)(CC)C2(C)N1CCC3=C2C=CC=C3
Tpsa:
29.54
Logp:
3.0788
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1