CS-0455117
1-Benzyl-3-hydroxypiperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 71052-79-4
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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
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
None
SMILES
C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O
Tpsa
60.77
Logp
1.0981
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: None
SMILES: C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O
Tpsa: 60.77
Logp: 1.0981
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:
None
SMILES:
C1=CC=C(C=C1)CN2CCCC(C2)(C(=O)O)O
Tpsa:
60.77
Logp:
1.0981
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3-Quinolinecarboxamide,6-methoxy
SMILES: COC1=CC2=CC(C(N)=O)=CN=C2C=C1
Tpsa: 65.21
Logp: 1.3423
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3-Quinolinecarboxamide,6-methoxy
SMILES:
COC1=CC2=CC(C(N)=O)=CN=C2C=C1
Tpsa:
65.21
Logp:
1.3423
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: 5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES: C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2
Tpsa: 32.86
Logp: 3.801
H Acceptors: 1
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde
SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2
Tpsa:
32.86
Logp:
3.801
H Acceptors:
1
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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: 2-Methyl-1,3-dioxolane-2-acetaMide
SMILES: CC1(OCCO1)CC(N)=O
Tpsa: 61.55
Logp: -0.3752
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
2-Methyl-1,3-dioxolane-2-acetaMide
SMILES:
CC1(OCCO1)CC(N)=O
Tpsa:
61.55
Logp:
-0.3752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2