CS-0577811
(3-Hydroxypiperidin-1-yl)(4-methylthiazol-5-yl)methanone
Manufacturer: ChemScene
CAS Number: 1155928-99-6
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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
C₁₀H₁₄N₂O₂S
Molecular Weight
226.30
Synonyms
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol
SMILES
O=C(N1CC(O)CCC1)C2=C(C)N=CS2
Tpsa
53.43
Logp
1.04842
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155928-99-6 | 1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol | 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: C₁₀H₁₄N₂O₂S
Molecular Weight: 226.30
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol
SMILES: O=C(N1CC(O)CCC1)C2=C(C)N=CS2
Tpsa: 53.43
Logp: 1.04842
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:
C₁₀H₁₄N₂O₂S
Molecular Weight:
226.30
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidin-3-ol
SMILES:
O=C(N1CC(O)CCC1)C2=C(C)N=CS2
Tpsa:
53.43
Logp:
1.04842
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: None
SMILES: O=C(O)C1=CC=C(CN2CC(O)CC2)C=C1
Tpsa: 60.77
Logp: 0.9514
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CN2CC(O)CC2)C=C1
Tpsa:
60.77
Logp:
0.9514
H Acceptors:
3
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: None
SMILES: COC1=C(C=CC=N1)C(=O)N2CCCC(C2)O
Tpsa: 62.66
Logp: 0.6871
H Acceptors: 4
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
None
SMILES:
COC1=C(C=CC=N1)C(=O)N2CCCC(C2)O
Tpsa:
62.66
Logp:
0.6871
H Acceptors:
4
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: C₇H₂F₃NO₄
Molecular Weight: 221.09
Synonyms: 2,4,5-Trifluoro-3-nitrobenzoicacid
SMILES: C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)C(=O)O
Tpsa: 80.44
Logp: 1.7103
H Acceptors: 3
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:
C₇H₂F₃NO₄
Molecular Weight:
221.09
Synonyms:
2,4,5-Trifluoro-3-nitrobenzoicacid
SMILES:
C1=C(C(=C(C(=C1F)F)[N+](=O)[O-])F)C(=O)O
Tpsa:
80.44
Logp:
1.7103
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2