CS-0584903
(1-((3-Isopropyl-1,2,4-oxadiazol-5-yl)methyl)piperidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1285679-13-1
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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
C₁₂H₂₂N₄O
Molecular Weight
238.33
Synonyms
None
SMILES
CC(C)C1=NOC(=N1)CN2CCC(CC2)CN
Tpsa
68.18
Logp
1.3637
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285679-13-1 | (1-{[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]methyl}piperidin-4-yl)methanamine | A2B Chem | -- |
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: C₁₂H₂₂N₄O
Molecular Weight: 238.33
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)CN2CCC(CC2)CN
Tpsa: 68.18
Logp: 1.3637
H Acceptors: 5
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:
C₁₂H₂₂N₄O
Molecular Weight:
238.33
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)CN2CCC(CC2)CN
Tpsa:
68.18
Logp:
1.3637
H Acceptors:
5
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: 1-[(3-bromophenyl)methoxy]-2,4-dimethylbenzene
SMILES: CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C
Tpsa: 9.23
Logp: 4.64494
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
1-[(3-bromophenyl)methoxy]-2,4-dimethylbenzene
SMILES:
CC1=CC(=C(C=C1)OCC2=CC(=CC=C2)Br)C
Tpsa:
9.23
Logp:
4.64494
H Acceptors:
1
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: 1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one
SMILES: CC1=CC=C(C=C1)CC(=O)N2CCC(C2)CO
Tpsa: 40.54
Logp: 1.37832
H Acceptors: 2
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
1-[3-(hydroxymethyl)pyrrolidin-1-yl]-2-(4-methylphenyl)ethan-1-one
SMILES:
CC1=CC=C(C=C1)CC(=O)N2CCC(C2)CO
Tpsa:
40.54
Logp:
1.37832
H Acceptors:
2
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: C₁₅H₁₅BrO
Molecular Weight: 291.18
Synonyms: (3-bromophenyl)-(2,3-dimethylphenyl)methanol
SMILES: CC1=C(C(=CC=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa: 20.23
Logp: 4.14764
H Acceptors: 1
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:
C₁₅H₁₅BrO
Molecular Weight:
291.18
Synonyms:
(3-bromophenyl)-(2,3-dimethylphenyl)methanol
SMILES:
CC1=C(C(=CC=C1)C(C2=CC(=CC=C2)Br)O)C
Tpsa:
20.23
Logp:
4.14764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2