CS-0540113
1-(2-Hydroxyethyl)-1H-imidazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 549888-51-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-(9CI)
SMILES
C1=C(N=CN1CCO)C(=O)O
Tpsa
75.35
Logp
-0.4264
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 549888-51-9 | 1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: 1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-(9CI)
SMILES: C1=C(N=CN1CCO)C(=O)O
Tpsa: 75.35
Logp: -0.4264
H Acceptors: 4
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
1H-Imidazole-4-carboxylicacid,1-(2-hydroxyethyl)-(9CI)
SMILES:
C1=C(N=CN1CCO)C(=O)O
Tpsa:
75.35
Logp:
-0.4264
H Acceptors:
4
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: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-
SMILES: C1COCCN1CCC2=CC(=CC=C2)C=O
Tpsa: 29.54
Logp: 1.3738
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
Benzaldehyde, 3-[2-(4-morpholinyl)ethyl]-
SMILES:
C1COCCN1CCC2=CC(=CC=C2)C=O
Tpsa:
29.54
Logp:
1.3738
H Acceptors:
3
H Donors:
0
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: AZ (1S)-1-(5-METHYL-1H-IMIDAZOL-2-YL)ETHAN-1-AMINE
SMILES: [C@@H](C)(N)C=1NC(C)=CN1
Tpsa: 54.7
Logp: 0.73782
H Acceptors: 2
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
AZ (1S)-1-(5-METHYL-1H-IMIDAZOL-2-YL)ETHAN-1-AMINE
SMILES:
[C@@H](C)(N)C=1NC(C)=CN1
Tpsa:
54.7
Logp:
0.73782
H Acceptors:
2
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: C₈H₁₂N₂OS
Molecular Weight: 184.26
Synonyms: None
SMILES: O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa: 55.45
Logp: 1.3553
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂OS
Molecular Weight:
184.26
Synonyms:
None
SMILES:
O=S(=NC)(C1=CC=C(N)C=C1)C
Tpsa:
55.45
Logp:
1.3553
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1