CS-0576543
1-(2-Ethylbutyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1466011-74-4
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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
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
None
SMILES
CCC(CC)CN1CCCC(C1)C(=O)O
Tpsa
40.54
Logp
2.2192
H Acceptors
2
H Donors
1
Rotatable Bonds
5
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: None
SMILES: CCC(CC)CN1CCCC(C1)C(=O)O
Tpsa: 40.54
Logp: 2.2192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
None
SMILES:
CCC(CC)CN1CCCC(C1)C(=O)O
Tpsa:
40.54
Logp:
2.2192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂
Molecular Weight: 239.10
Synonyms: 4,6-dichloro-5-p-tolylpyrimidine
SMILES: CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl
Tpsa: 25.78
Logp: 3.75882
H Acceptors: 2
H Donors: 0
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:
C₁₁H₈Cl₂N₂
Molecular Weight:
239.10
Synonyms:
4,6-dichloro-5-p-tolylpyrimidine
SMILES:
CC1=CC=C(C=C1)C2=C(N=CN=C2Cl)Cl
Tpsa:
25.78
Logp:
3.75882
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 4-[3-(Dimethylamino)propoxy]benzonitrile
SMILES: N#CC1=CC=C(OCCCN(C)C)C=C1
Tpsa: 36.26
Logp: 1.88878
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
4-[3-(Dimethylamino)propoxy]benzonitrile
SMILES:
N#CC1=CC=C(OCCCN(C)C)C=C1
Tpsa:
36.26
Logp:
1.88878
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂
Molecular Weight: 146.19
Synonyms: Benzonitrile, 2-amino-3,5-dimethyl- (9CI)
SMILES: CC1=CC(=C(C(=C1)C#N)N)C
Tpsa: 49.81
Logp: 1.75732
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂
Molecular Weight:
146.19
Synonyms:
Benzonitrile, 2-amino-3,5-dimethyl- (9CI)
SMILES:
CC1=CC(=C(C(=C1)C#N)N)C
Tpsa:
49.81
Logp:
1.75732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0