CS-0585023
4-(3-(Hydroxymethyl)piperidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1270983-13-5
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid
SMILES
C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa
60.77
Logp
1.5935
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1270983-13-5 | 4-[3-(hydroxymethyl)piperidin-1-yl]benzoic 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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid
SMILES: C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa: 60.77
Logp: 1.5935
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid
SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO
Tpsa:
60.77
Logp:
1.5935
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: C₁₃H₉BrCl₂O
Molecular Weight: 332.02
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 5.3349
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:
C₁₃H₉BrCl₂O
Molecular Weight:
332.02
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
5.3349
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: C₁₃H₉BrClFS
Molecular Weight: 331.63
Synonyms: None
SMILES: C1=CC(=CC=C1SCC2=C(C=C(C=C2)Br)F)Cl
Tpsa: 0
Logp: 5.5339
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:
C₁₃H₉BrClFS
Molecular Weight:
331.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1SCC2=C(C=C(C=C2)Br)F)Cl
Tpsa:
0
Logp:
5.5339
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: 1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(C2)CO
Tpsa: 49.77
Logp: 1.1496
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
1-(4-methoxybenzoyl)pyrrolidin-3-yl]methanol
SMILES:
COC1=CC=C(C=C1)C(=O)N2CCC(C2)CO
Tpsa:
49.77
Logp:
1.1496
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3