CS-0585582
2-Methyl-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole
Manufacturer: ChemScene
CAS Number: 1223401-61-3
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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
CC1=NN=C(CN2CCCCC2)O1
Tpsa
42.16
Logp
1.36392
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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: CC1=NN=C(CN2CCCCC2)O1
Tpsa: 42.16
Logp: 1.36392
H Acceptors: 4
H Donors: 0
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:
CC1=NN=C(CN2CCCCC2)O1
Tpsa:
42.16
Logp:
1.36392
H Acceptors:
4
H Donors:
0
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: C₇H₆BrNO₄S
Molecular Weight: 280.10
Synonyms: None
SMILES: C1=CC(=CC=C1S(=O)(=O)C[N+](=O)[O-])Br
Tpsa: 77.28
Logp: 1.457
H Acceptors: 4
H Donors: 0
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:
C₇H₆BrNO₄S
Molecular Weight:
280.10
Synonyms:
None
SMILES:
C1=CC(=CC=C1S(=O)(=O)C[N+](=O)[O-])Br
Tpsa:
77.28
Logp:
1.457
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄F₃N₃O₂
Molecular Weight: 289.25
Synonyms: None
SMILES: COC(=O)C1=C(C=CN=C1N2CCNCC2)C(F)(F)F
Tpsa: 54.46
Logp: 1.2966
H Acceptors: 5
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:
C₁₂H₁₄F₃N₃O₂
Molecular Weight:
289.25
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CN=C1N2CCNCC2)C(F)(F)F
Tpsa:
54.46
Logp:
1.2966
H Acceptors:
5
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: C₉H₁₀O₅S
Molecular Weight: 230.24
Synonyms: 3-[(Methylsufonyl)oxy]phenylacetic acid
SMILES: CS(=O)(=O)OC1=CC=CC(=C1)CC(=O)O
Tpsa: 80.67
Logp: 0.6521
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:
C₉H₁₀O₅S
Molecular Weight:
230.24
Synonyms:
3-[(Methylsufonyl)oxy]phenylacetic acid
SMILES:
CS(=O)(=O)OC1=CC=CC(=C1)CC(=O)O
Tpsa:
80.67
Logp:
0.6521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4