CS-0462542
Tert-butyl 4-((2-chlorophenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 946399-73-1
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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
C₁₆H₂₃ClN₂O₂
Molecular Weight
310.82
Synonyms
4-(2-chloro-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl
Tpsa
41.57
Logp
4.1514
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946399-73-1 | tert-Butyl 4-((2-chlorophenyl)amino)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
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: C₁₆H₂₃ClN₂O₂
Molecular Weight: 310.82
Synonyms: 4-(2-chloro-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl
Tpsa: 41.57
Logp: 4.1514
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
4-(2-chloro-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2Cl
Tpsa:
41.57
Logp:
4.1514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235122
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: 2-(2,2-Dimethyl-propionylamino)-N-methoxy-N-methyl-isonicotinamide
SMILES: CC(C)(C(NC1=NC=CC(C(N(OC)C)=O)=C1)=O)C
Tpsa: 71.53
Logp: 1.6996
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08235122
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
2-(2,2-Dimethyl-propionylamino)-N-methoxy-N-methyl-isonicotinamide
SMILES:
CC(C)(C(NC1=NC=CC(C(N(OC)C)=O)=C1)=O)C
Tpsa:
71.53
Logp:
1.6996
H Acceptors:
4
H Donors:
1
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: C10H7Cl2NO
Molecular Weight: 228.07
Synonyms: 8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
SMILES: C1=CC2=C(C(=C1)Cl)N=C(C=C2O)CCl
Tpsa: 33.12
Logp: 3.3326
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:
C10H7Cl2NO
Molecular Weight:
228.07
Synonyms:
8-Chloro-2-(chloromethyl)-4(1H)-quinolinone
SMILES:
C1=CC2=C(C(=C1)Cl)N=C(C=C2O)CCl
Tpsa:
33.12
Logp:
3.3326
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: C₉H₁₆Cl₂N₂S
Molecular Weight: 255.21
Synonyms: N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine dihydrochloride
SMILES: CNCC1=NC2=C(CCCC2)S1.Cl.Cl
Tpsa: 24.92
Logp: 2.5849
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:
C₉H₁₆Cl₂N₂S
Molecular Weight:
255.21
Synonyms:
N-methyl-1-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methanamine dihydrochloride
SMILES:
CNCC1=NC2=C(CCCC2)S1.Cl.Cl
Tpsa:
24.92
Logp:
2.5849
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2