CS-0585635
2-(3-(Hydroxymethyl)piperidin-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1218591-94-6
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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
C₉H₁₇NO₃
Molecular Weight
187.24
Synonyms
2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid
SMILES
CC(C(=O)O)N1CCCC(C1)CO
Tpsa
60.77
Logp
0.1638
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218591-94-6 | 2-[3-(hydroxymethyl)piperidin-1-yl]propanoic 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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid
SMILES: CC(C(=O)O)N1CCCC(C1)CO
Tpsa: 60.77
Logp: 0.1638
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
2-[3-(hydroxymethyl)piperidin-1-yl]propanoic acid
SMILES:
CC(C(=O)O)N1CCCC(C1)CO
Tpsa:
60.77
Logp:
0.1638
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: C₁₃H₁₅F₂NO₂
Molecular Weight: 255.26
Synonyms: (2,6-Difluoro-phenyl)-piperidin-1-yl-acetic acid
SMILES: C1CCN(CC1)C(C2=C(C=CC=C2F)F)C(=O)O
Tpsa: 40.54
Logp: 2.5764
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:
C₁₃H₁₅F₂NO₂
Molecular Weight:
255.26
Synonyms:
(2,6-Difluoro-phenyl)-piperidin-1-yl-acetic acid
SMILES:
C1CCN(CC1)C(C2=C(C=CC=C2F)F)C(=O)O
Tpsa:
40.54
Logp:
2.5764
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: C₁₃H₁₅Cl₂NO₂
Molecular Weight: 288.17
Synonyms: None
SMILES: O=C(O)C(C1=CC=C(Cl)C=C1Cl)N2CCCCC2
Tpsa: 40.54
Logp: 3.605
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:
C₁₃H₁₅Cl₂NO₂
Molecular Weight:
288.17
Synonyms:
None
SMILES:
O=C(O)C(C1=CC=C(Cl)C=C1Cl)N2CCCCC2
Tpsa:
40.54
Logp:
3.605
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1ON=C(C1)C)CC
Tpsa: 92.43
Logp: 0.57602
H Acceptors: 4
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1ON=C(C1)C)CC
Tpsa:
92.43
Logp:
0.57602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4