CS-0583138
(4-Hydroxypiperidin-1-yl)(2-methylthiazol-4-yl)methanone
Manufacturer: ChemScene
CAS Number: 1483547-73-4
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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
None
SMILES
O=C(N1CCC(O)CC1)C2=CSC(C)=N2
Tpsa
53.43
Logp
1.04842
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1483547-73-4 | (4-hydroxypiperidin-1-yl)(2-methylthiazol-4-yl)methanone | 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: None
SMILES: O=C(N1CCC(O)CC1)C2=CSC(C)=N2
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:
None
SMILES:
O=C(N1CCC(O)CC1)C2=CSC(C)=N2
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: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: None
SMILES: C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N
Tpsa: 70.12
Logp: 0.34138
H Acceptors: 3
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
None
SMILES:
C1C(CN1C(=O)C2=CC=C(C=C2)C#N)N
Tpsa:
70.12
Logp:
0.34138
H Acceptors:
3
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES: C1C(CN1CC(=O)O)CO
Tpsa: 60.77
Logp: -1.0049
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-[3-(hydroxymethyl)azetidin-1-yl]acetic acid
SMILES:
C1C(CN1CC(=O)O)CO
Tpsa:
60.77
Logp:
-1.0049
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: C₁₁H₁₁Cl₂NO₂
Molecular Weight: 260.12
Synonyms: None
SMILES: C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa: 40.54
Logp: 2.5098
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:
C₁₁H₁₁Cl₂NO₂
Molecular Weight:
260.12
Synonyms:
None
SMILES:
C1C(CN1CC2=CC(=CC(=C2)Cl)Cl)C(=O)O
Tpsa:
40.54
Logp:
2.5098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3