CS-0899891
2-(2-Piperidinyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1270390-99-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1C2NCCCC2
Tpsa
49.33
Logp
2.1994
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1C2NCCCC2
Tpsa: 49.33
Logp: 2.1994
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1C2NCCCC2
Tpsa:
49.33
Logp:
2.1994
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC1=CC(N2C=CC=N2)=CC=C1CN
Tpsa: 43.84
Logp: 1.63942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC1=CC(N2C=CC=N2)=CC=C1CN
Tpsa:
43.84
Logp:
1.63942
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: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: None
SMILES: CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl
Tpsa: 43.84
Logp: 2.48302
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
None
SMILES:
CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl
Tpsa:
43.84
Logp:
2.48302
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: C₅₈H₉₀O₂₈
Molecular Weight: 1235.32
Synonyms: None
SMILES: O[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)[C@@H]3OC([C@]45[C@](CC(C)(CC5)C)([H])C6=CC[C@@]([C@@]7([C@@]([C@@](C)([C@H]([C@H](C7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(O)=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)C(O)=O)([H])CC%10)C)([H])[C@]%10(C)[C@@]6(CC4)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₉₀O₂₈
Molecular Weight:
1235.32
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)[C@@H]3OC([C@]45[C@](CC(C)(CC5)C)([H])C6=CC[C@@]([C@@]7([C@@]([C@@](C)([C@H]([C@H](C7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(O)=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)C(O)=O)([H])CC%10)C)([H])[C@]%10(C)[C@@]6(CC4)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A