CS-0492414
(S)-3-methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1604396-49-7
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Purity
98%
MDL No
MFCD30738192
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
CC1N=C(ON=1)[C@H]2NCCCC2
Tpsa
50.95
Logp
1.19262
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1604396-49-7 | (S)-3-methyl-5-(piperidin-2-yl)-1,2,4-oxadiazole hydrochloride | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30738192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: CC1N=C(ON=1)[C@H]2NCCCC2
Tpsa: 50.95
Logp: 1.19262
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30738192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
CC1N=C(ON=1)[C@H]2NCCCC2
Tpsa:
50.95
Logp:
1.19262
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: C₈H₅FN₂O₂S
Molecular Weight: 212.20
Synonyms: Benzothiazole, 5-fluoro-2-methyl-6-nitro- (9CI)
SMILES: O=[N+]([O-])C1C(F)=CC2=C(SC(C)=N2)C=1
Tpsa: 56.03
Logp: 2.65202
H Acceptors: 4
H Donors: 0
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:
C₈H₅FN₂O₂S
Molecular Weight:
212.20
Synonyms:
Benzothiazole, 5-fluoro-2-methyl-6-nitro- (9CI)
SMILES:
O=[N+]([O-])C1C(F)=CC2=C(SC(C)=N2)C=1
Tpsa:
56.03
Logp:
2.65202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20727731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: 7-chloro-2-methyl-1,3-benzothiazol-6-amine
SMILES: CC1SC2=C(C=CC(N)=C2Cl)N=1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20727731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
7-chloro-2-methyl-1,3-benzothiazol-6-amine
SMILES:
CC1SC2=C(C=CC(N)=C2Cl)N=1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa: 49.77
Logp: 1.1749
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
OC[C@H]1N(CCC(=O)OC(C)(C)C)CCC1
Tpsa:
49.77
Logp:
1.1749
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4