CS-0585651
2-(3-(Hydroxymethyl)piperidin-1-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 1218250-26-0
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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
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid
SMILES
O=C(O)C(CC)N1CC(CO)CCC1
Tpsa
60.77
Logp
0.5539
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218250-26-0 | 2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid | 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: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: 2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid
SMILES: O=C(O)C(CC)N1CC(CO)CCC1
Tpsa: 60.77
Logp: 0.5539
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
2-[3-(hydroxymethyl)piperidin-1-yl]butanoic acid
SMILES:
O=C(O)C(CC)N1CC(CO)CCC1
Tpsa:
60.77
Logp:
0.5539
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₄O₄
Molecular Weight: 244.33
Synonyms: DIETHYL ISOPENTYLMETHYLMALONATE
SMILES: CCOC(=O)C(C)(CCC(C)C)C(=O)OCC
Tpsa: 52.6
Logp: 2.5551
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄O₄
Molecular Weight:
244.33
Synonyms:
DIETHYL ISOPENTYLMETHYLMALONATE
SMILES:
CCOC(=O)C(C)(CCC(C)C)C(=O)OCC
Tpsa:
52.6
Logp:
2.5551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)C(C(=O)N)N
Tpsa: 69.11
Logp: 0.3108
H Acceptors: 2
H Donors: 2
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)C(C(=O)N)N
Tpsa:
69.11
Logp:
0.3108
H Acceptors:
2
H Donors:
2
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: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: 2-(thiomorpholin-4-yl)butanoic acid
SMILES: CCC(C(=O)O)N1CCSCC1
Tpsa: 40.54
Logp: 0.8984
H Acceptors: 3
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
2-(thiomorpholin-4-yl)butanoic acid
SMILES:
CCC(C(=O)O)N1CCSCC1
Tpsa:
40.54
Logp:
0.8984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3