CS-0589310
1-(2-Methylfuran-3-carbonyl)piperidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 854962-16-6
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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
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(O)C1CN(C(=O)C=2C=COC2C)CCC1
Tpsa
70.75
Logp
1.52482
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(O)C1CN(C(=O)C=2C=COC2C)CCC1
Tpsa: 70.75
Logp: 1.52482
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(O)C1CN(C(=O)C=2C=COC2C)CCC1
Tpsa:
70.75
Logp:
1.52482
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: C₁₃H₂₀ClN
Molecular Weight: 225.76
Synonyms: 2-Benzyl-cyclohexylamine hydrochloride
SMILES: C1CCC(C(C1)CC2=CC=CC=C2)N.Cl
Tpsa: 26.02
Logp: 3.1684
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:
C₁₃H₂₀ClN
Molecular Weight:
225.76
Synonyms:
2-Benzyl-cyclohexylamine hydrochloride
SMILES:
C1CCC(C(C1)CC2=CC=CC=C2)N.Cl
Tpsa:
26.02
Logp:
3.1684
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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: [1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES: CCOC(=O)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.4592
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
[1,1'-Biphenyl]-2-acetic acid, ethyl ester
SMILES:
CCOC(=O)CC1=CC=CC=C1C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.4592
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄OS
Molecular Weight: 182.28
Synonyms: 1-ethoxy-3-ethylsulfanylbenzene
SMILES: CCSC1=CC(OCC)=CC=C1
Tpsa: 9.23
Logp: 3.1973
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₄OS
Molecular Weight:
182.28
Synonyms:
1-ethoxy-3-ethylsulfanylbenzene
SMILES:
CCSC1=CC(OCC)=CC=C1
Tpsa:
9.23
Logp:
3.1973
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4