CS-0487209
((2S,3R)-2-(1-ethyl-1H-pyrazol-4-yl)tetrahydrofuran-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1820576-33-7
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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
C₁₀H₁₇N₃O
Molecular Weight
195.26
Synonyms
None
SMILES
CCN1C=C(C=N1)[C@H]1OCC[C@@H]1CN
Tpsa
53.07
Logp
0.9393
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820576-33-7 | [(2S,3R)-2-(1-ethyl-1H-pyrazol-4-yl)oxolan-3-yl]methanamine | 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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CCN1C=C(C=N1)[C@H]1OCC[C@@H]1CN
Tpsa: 53.07
Logp: 0.9393
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CCN1C=C(C=N1)[C@H]1OCC[C@@H]1CN
Tpsa:
53.07
Logp:
0.9393
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: C₁₁H₁₆N₂O₄
Molecular Weight: 240.26
Synonyms: trans-2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]oxolane-3-carboxylic acid
SMILES: COCCN1C=C(C=N1)[C@H]1OCC[C@@H]1C(O)=O
Tpsa: 73.58
Logp: 0.6917
H Acceptors: 5
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:
C₁₁H₁₆N₂O₄
Molecular Weight:
240.26
Synonyms:
trans-2-[1-(2-methoxyethyl)-1H-pyrazol-4-yl]oxolane-3-carboxylic acid
SMILES:
COCCN1C=C(C=N1)[C@H]1OCC[C@@H]1C(O)=O
Tpsa:
73.58
Logp:
0.6917
H Acceptors:
5
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: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: trans-2-(1-phenyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid
SMILES: OC(=O)[C@H]1CCO[C@@H]1C1=CN(N=C1)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.0345
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:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
trans-2-(1-phenyl-1H-pyrazol-4-yl)oxolane-3-carboxylic acid
SMILES:
OC(=O)[C@H]1CCO[C@@H]1C1=CN(N=C1)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.0345
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: CC1=NN(C(C)=C1[C@H]1OCC[C@@H]1C(O)=O)C1=CC=CC=C1
Tpsa: 64.35
Logp: 2.65134
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
CC1=NN(C(C)=C1[C@H]1OCC[C@@H]1C(O)=O)C1=CC=CC=C1
Tpsa:
64.35
Logp:
2.65134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3