CS-0587591
1-(2-Methylbenzoyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 926247-53-2
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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
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLBENZOYL)
SMILES
O=C(C1CN(C(C2=CC=CC=C2C)=O)CCC1)O
Tpsa
57.61
Logp
1.93182
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926247-53-2 | 1-(2-Methylbenzoyl)piperidine-3-carboxylic acid | A2B Chem | -- |
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: 3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLBENZOYL)
SMILES: O=C(C1CN(C(C2=CC=CC=C2C)=O)CCC1)O
Tpsa: 57.61
Logp: 1.93182
H Acceptors: 2
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
3-PIPERIDINECARBOXYLIC ACID, 1-(2-METHYLBENZOYL)
SMILES:
O=C(C1CN(C(C2=CC=CC=C2C)=O)CCC1)O
Tpsa:
57.61
Logp:
1.93182
H Acceptors:
2
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: C₁₁H₁₁NS
Molecular Weight: 189.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)N)C2=CC=CS2
Tpsa: 26.02
Logp: 3.30572
H Acceptors: 2
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:
C₁₁H₁₁NS
Molecular Weight:
189.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)N)C2=CC=CS2
Tpsa:
26.02
Logp:
3.30572
H Acceptors:
2
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: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES: ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa: 51.81
Logp: 1.8704
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
3-[3-(CHLOROMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIDINE
SMILES:
ClCC1=NOC(C2=CC=CN=C2)=N1
Tpsa:
51.81
Logp:
1.8704
H Acceptors:
4
H Donors:
0
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: C₇H₃ClF₂O₄S
Molecular Weight: 256.61
Synonyms: None
SMILES: C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa: 71.44
Logp: 1.5905
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:
C₇H₃ClF₂O₄S
Molecular Weight:
256.61
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1C(=O)O)F)S(=O)(=O)Cl)F
Tpsa:
71.44
Logp:
1.5905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2