CS-0358447
2-(1-Butyrylpiperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1484456-73-6
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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
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
O=C(CCC)N(CC1)CCC1CC(O)=O
Tpsa
57.61
Logp
1.4998
H Acceptors
2
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(CCC)N(CC1)CCC1CC(O)=O
Tpsa: 57.61
Logp: 1.4998
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(CCC)N(CC1)CCC1CC(O)=O
Tpsa:
57.61
Logp:
1.4998
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₀ClN₃O
Molecular Weight: 271.70
Synonyms: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES: C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa: 47.78
Logp: 2.9676
H Acceptors: 4
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:
C₁₄H₁₀ClN₃O
Molecular Weight:
271.70
Synonyms:
2-(benzotriazol-1-yl)-1-(4-chlorophenyl)ethanone
SMILES:
C1=CC=C2C(=C1)N=NN2CC(=O)C3=CC=C(C=C3)Cl
Tpsa:
47.78
Logp:
2.9676
H Acceptors:
4
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: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: None
SMILES: C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2
Tpsa: 47.78
Logp: 2.3142
H Acceptors: 4
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:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2
Tpsa:
47.78
Logp:
2.3142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁N₃
Molecular Weight: 245.28
Synonyms: 2-(1H-BENZOIMIDAZOL-2-YL)-QUINOLINE
SMILES: C1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=CC=C4)N3
Tpsa: 41.57
Logp: 3.7781
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁N₃
Molecular Weight:
245.28
Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-QUINOLINE
SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=CC=C4)N3
Tpsa:
41.57
Logp:
3.7781
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1