CS-0533224
(R)-1-(5-Methyl-1,3,4-oxadiazol-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1799497-98-5
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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
C₅H₉N₃O
Molecular Weight
127.14
Synonyms
None
SMILES
N[C@H](C)C1=NN=C(C)O1
Tpsa
64.94
Logp
0.39772
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: N[C@H](C)C1=NN=C(C)O1
Tpsa: 64.94
Logp: 0.39772
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
N[C@H](C)C1=NN=C(C)O1
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
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: C₁₈H₂₃N₅O₄
Molecular Weight: 373.41
Synonyms: 7-O-Desmethyl terazosin
SMILES: O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(O)=C4)OC)C(N)=N3
Tpsa: 114.04
Logp: 0.7538
H Acceptors: 8
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:
C₁₈H₂₃N₅O₄
Molecular Weight:
373.41
Synonyms:
7-O-Desmethyl terazosin
SMILES:
O=C(C1OCCC1)N2CCN(CC2)C3=NC4=C(C=C(C(O)=C4)OC)C(N)=N3
Tpsa:
114.04
Logp:
0.7538
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00200405
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀O₆
Molecular Weight: 378.46
Synonyms: 6β-Hydroxy Cortisol
SMILES: C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)O)=CC(CC4)=O)C
Tpsa: 115.06
Logp: 0.7524
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00200405
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀O₆
Molecular Weight:
378.46
Synonyms:
6β-Hydroxy Cortisol
SMILES:
C[C@@]12[C@](CC[C@]2(O)C(CO)=O)([H])[C@@]3([H])[C@@]([C@H](C1)O)([H])[C@@]4(C([C@@H](C3)O)=CC(CC4)=O)C
Tpsa:
115.06
Logp:
0.7524
H Acceptors:
6
H Donors:
4
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: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: None
SMILES: O=C(CCCCC1=C(N)C(N)=CS1)O
Tpsa: 89.34
Logp: 1.7099
H Acceptors: 4
H Donors: 3
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
None
SMILES:
O=C(CCCCC1=C(N)C(N)=CS1)O
Tpsa:
89.34
Logp:
1.7099
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5