CS-0325967
5-Amino-1-(2-hydroxyethyl)-2-methyl-1H-imidazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 89852-62-0
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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
C₇H₁₂N₄O₂
Molecular Weight
184.20
Synonyms
None
SMILES
O=C(C1=C(N)N(CCO)C(C)=N1)N
Tpsa
107.16
Logp
-1.13508
H Acceptors
5
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89852-62-0 | 1H-IMIDAZOLE-4-CARBOXAMIDE, 5-AMINO-1-(2-HYDROXYETHYL)-2-METHYL- | 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: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: None
SMILES: O=C(C1=C(N)N(CCO)C(C)=N1)N
Tpsa: 107.16
Logp: -1.13508
H Acceptors: 5
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:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
None
SMILES:
O=C(C1=C(N)N(CCO)C(C)=N1)N
Tpsa:
107.16
Logp:
-1.13508
H Acceptors:
5
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: C₁₂H₁₀N₄O₃S
Molecular Weight: 290.30
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC)C=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa: 103
Logp: 0.7263
H Acceptors: 7
H Donors: 2
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:
C₁₂H₁₀N₄O₃S
Molecular Weight:
290.30
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC)C=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa:
103
Logp:
0.7263
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂N₂O₃
Molecular Weight: 353.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC(=C(C=C2)Cl)Cl)N
Tpsa: 85.34
Logp: 3.63818
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:
C₁₆H₁₄Cl₂N₂O₃
Molecular Weight:
353.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C)OC(=C(C#N)C1C2=CC(=C(C=C2)Cl)Cl)N
Tpsa:
85.34
Logp:
3.63818
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃O₂
Molecular Weight: 246.06
Synonyms: 2-Amino-5-bromo-4,6-dimethyl-3-nitropyridine
SMILES: CC1=C(C(=NC(=C1[N+](=O)[O-])N)C)Br
Tpsa: 82.05
Logp: 1.95134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃O₂
Molecular Weight:
246.06
Synonyms:
2-Amino-5-bromo-4,6-dimethyl-3-nitropyridine
SMILES:
CC1=C(C(=NC(=C1[N+](=O)[O-])N)C)Br
Tpsa:
82.05
Logp:
1.95134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1