CS-0587686
Tert-butyl 4-(2-methoxybenzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 912769-04-1
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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
C₁₈H₂₅NO₄
Molecular Weight
319.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC
Tpsa
55.84
Logp
3.525
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 4-(2-methoxybenzoyl)-1-piperidinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 912769-04-1 | 1,1-Dimethylethyl 4-(2-methoxybenzoyl)-1-piperidinecarboxylate | A2B Chem | -- |
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC
Tpsa: 55.84
Logp: 3.525
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=CC=C2OC
Tpsa:
55.84
Logp:
3.525
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 2,3-Dimethyl-3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES: CC1C(N(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)OC(C)(C)C)C
Tpsa: 78.87
Logp: 3.3288
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
2,3-Dimethyl-3,4-dihydro-2H-quinoxaline-1,6-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC1C(N(C2=C(N1)C=C(C=C2)C(=O)O)C(=O)OC(C)(C)C)C
Tpsa:
78.87
Logp:
3.3288
H Acceptors:
4
H Donors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: isoquinolin-6-ylhydrazine
SMILES: C1=CC2=C(C=CN=C2)C=C1NN
Tpsa: 50.94
Logp: 1.5204
H Acceptors: 3
H Donors: 2
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
isoquinolin-6-ylhydrazine
SMILES:
C1=CC2=C(C=CN=C2)C=C1NN
Tpsa:
50.94
Logp:
1.5204
H Acceptors:
3
H Donors:
2
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: C₉H₁₄ClNS
Molecular Weight: 203.73
Synonyms: [4-(Propylthio)phenyl]amine hydrochloride
SMILES: CCCSC1=CC=C(C=C1)N.Cl
Tpsa: 26.02
Logp: 3.1927
H Acceptors: 2
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:
C₉H₁₄ClNS
Molecular Weight:
203.73
Synonyms:
[4-(Propylthio)phenyl]amine hydrochloride
SMILES:
CCCSC1=CC=C(C=C1)N.Cl
Tpsa:
26.02
Logp:
3.1927
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3