CS-0487175
(2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine
Manufacturer: ChemScene
CAS Number: 1808069-41-1
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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
C₉H₁₅N₃O
Molecular Weight
181.23
Synonyms
None
SMILES
CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2
Tpsa
53.07
Logp
0.6917
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1808069-41-1 | (2S,3S)-2-(1-ethyl-1H-imidazol-2-yl)tetrahydrofuran-3-amine | 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: C₉H₁₅N₃O
Molecular Weight: 181.23
Synonyms: None
SMILES: CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2
Tpsa: 53.07
Logp: 0.6917
H Acceptors: 4
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:
C₉H₁₅N₃O
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2
Tpsa:
53.07
Logp:
0.6917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28390271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇Cl₂N₃O
Molecular Weight: 254.16
Synonyms: 2-(1-Ethylimidazol-2-yl)oxolan-3-amine
SMILES: Cl.Cl.CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2
Tpsa: 53.07
Logp: 1.5353
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28390271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇Cl₂N₃O
Molecular Weight:
254.16
Synonyms:
2-(1-Ethylimidazol-2-yl)oxolan-3-amine
SMILES:
Cl.Cl.CCN1C(=NC=C1)[C@@H]2[C@@H](N)CCO2
Tpsa:
53.07
Logp:
1.5353
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CN1N=CC([C@H]2OCC[C@@H]2C(O)=O)=C1C
Tpsa: 64.35
Logp: 0.89072
H Acceptors: 4
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CN1N=CC([C@H]2OCC[C@@H]2C(O)=O)=C1C
Tpsa:
64.35
Logp:
0.89072
H Acceptors:
4
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: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: trans-2-(1-ethyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid
SMILES: CCN1C=C(C=N1)[C@H]1OCC[C@@H]1C(O)=O
Tpsa: 64.35
Logp: 1.0652
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:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
trans-2-(1-ethyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid
SMILES:
CCN1C=C(C=N1)[C@H]1OCC[C@@H]1C(O)=O
Tpsa:
64.35
Logp:
1.0652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3