CS-0510956
Tert-butyl 4-((3,4-difluorophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 501674-22-2
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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
C₁₆H₂₂F₂N₂O₂
Molecular Weight
312.35
Synonyms
1-Piperidinecarboxylic acid, 4-[(3,4-difluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(NC2=CC=C(F)C(F)=C2)CC1
Tpsa
41.57
Logp
3.7762
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501674-22-2 | 1-BOC-4-[(3,4-DIFLUOROPHENYL)AMINO]-PIPERIDINE | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₆H₂₂F₂N₂O₂
Molecular Weight: 312.35
Synonyms: 1-Piperidinecarboxylic acid, 4-[(3,4-difluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(NC2=CC=C(F)C(F)=C2)CC1
Tpsa: 41.57
Logp: 3.7762
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:
C₁₆H₂₂F₂N₂O₂
Molecular Weight:
312.35
Synonyms:
1-Piperidinecarboxylic acid, 4-[(3,4-difluorophenyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(NC2=CC=C(F)C(F)=C2)CC1
Tpsa:
41.57
Logp:
3.7762
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: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: 3-Methylbenzofuran-5-carboxylic acid methyl ester
SMILES: O=C(C1=CC=C(OC=C2C)C2=C1)OC
Tpsa: 39.44
Logp: 2.52782
H Acceptors: 3
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:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
3-Methylbenzofuran-5-carboxylic acid methyl ester
SMILES:
O=C(C1=CC=C(OC=C2C)C2=C1)OC
Tpsa:
39.44
Logp:
2.52782
H Acceptors:
3
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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 5-Benzofurancarboxylicacid,3-methyl
SMILES: O=C(C1=CC=C(OC=C2C)C2=C1)O
Tpsa: 50.44
Logp: 2.43942
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:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
5-Benzofurancarboxylicacid,3-methyl
SMILES:
O=C(C1=CC=C(OC=C2C)C2=C1)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07383038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.07
Synonyms: 3-(2,4-Dichlorophenyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2=CC=C(Cl)C=C2Cl)=NO1
Tpsa: 52.05
Logp: 3.2306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07383038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.07
Synonyms:
3-(2,4-Dichlorophenyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2=CC=C(Cl)C=C2Cl)=NO1
Tpsa:
52.05
Logp:
3.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1