CS-B0226
tert-Butyl (R)-3-(3-chlorobenzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 884512-09-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-B0226-500mg | In Stock | ₹ 1,34,928.12 |
CS-B0226 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,34,928.12
GST (18%): ₹ 24,287.062
Total Price: ₹ 1,59,215.182
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO₃
Molecular Weight
323.81
Synonyms
(R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES
O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa
46.61
Logp
4.1698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 884512-09-8 | (R)-tert-Butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate | A2B Chem | -- |
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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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: (R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES: O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
(R)-Tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate
SMILES:
O=C(N1C[C@H](C(C2=CC=CC(Cl)=C2)=O)CCC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄ClNO₃
Molecular Weight: 325.83
Synonyms: 1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxyMethyl]-, 1,1-diMethylethyl ester, (3R)-
SMILES: O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2
Tpsa: 49.77
Logp: 4.0205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄ClNO₃
Molecular Weight:
325.83
Synonyms:
1-Piperidinecarboxylic acid, 3-[(R)-(3-chlorophenyl)hydroxyMethyl]-, 1,1-diMethylethyl ester, (3R)-
SMILES:
O=C(OC(C)(C)C)N(CCC1)C[C@@H]1[C@@H](O)C2=CC=CC(Cl)=C2
Tpsa:
49.77
Logp:
4.0205
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD01080781
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃S
Molecular Weight: 200.22
Synonyms: Ethyl 2-Thiouracil-5-Carboxylate
SMILES: S=C1NC=C(C(OCC)=O)C(N1)=O
Tpsa: 74.95
Logp: 0.60919
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01080781
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃S
Molecular Weight:
200.22
Synonyms:
Ethyl 2-Thiouracil-5-Carboxylate
SMILES:
S=C1NC=C(C(OCC)=O)C(N1)=O
Tpsa:
74.95
Logp:
0.60919
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00023246
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: 5-Pyrimidinecarboxylic acid, 2-(ethylthio)-4-hydroxy-, ethyl ester
SMILES: O=C1NC(SCC)=NC=C1C(OCC)=O
Tpsa: 72.05
Logp: 1.0586
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00023246
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
5-Pyrimidinecarboxylic acid, 2-(ethylthio)-4-hydroxy-, ethyl ester
SMILES:
O=C1NC(SCC)=NC=C1C(OCC)=O
Tpsa:
72.05
Logp:
1.0586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4