CS-0272819
Tert-butyl 4-(4-chlorobenzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 209808-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0272819-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0272819-5g | In Stock | ₹ 2,86,711.56 |
CS-0272819 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂ClNO₃
Molecular Weight
323.81
Synonyms
1-BOC-4-(4-CHLORO-BENZOYL)-PIPERIDINE
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
46.61
Logp
4.1698
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Boc-4-(4-chloro-benzoyl)-piperidine / 100mg / 624167996 / 60R0099 / 97.000 / 209808-06-0 / MFCD04114989 / 323.820 / C17H22ClNO3 | eMolecules | ₹ 20,529.27 | |
 | 209808-06-0 | 1-Boc-4-(4-Chlorobenzoyl)piperidine | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClNO₃
Molecular Weight: 323.81
Synonyms: 1-BOC-4-(4-CHLORO-BENZOYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 46.61
Logp: 4.1698
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClNO₃
Molecular Weight:
323.81
Synonyms:
1-BOC-4-(4-CHLORO-BENZOYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
46.61
Logp:
4.1698
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₂S
Molecular Weight: 298.40
Synonyms: tert-Butyl 4-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)S
Tpsa: 60.25
Logp: 2.2183
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₂S
Molecular Weight:
298.40
Synonyms:
tert-Butyl 4-(4-methyl-5-thioxo-4,5-dihydro-1H-1,2,4-triazol-3-yl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(N2C)S
Tpsa:
60.25
Logp:
2.2183
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: 2,4-DICHLORO-8-QUINAZOLINECARBONITRILE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC(=C2)N
Tpsa: 81.59
Logp: 2.3713
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
2,4-DICHLORO-8-QUINAZOLINECARBONITRILE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NOC(=C2)N
Tpsa:
81.59
Logp:
2.3713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₃₀N₂O₂
Molecular Weight: 282.42
Synonyms: 4-Piperidin-4-ylmethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CC2CCNCC2
Tpsa: 41.57
Logp: 3.0232
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₂
Molecular Weight:
282.42
Synonyms:
4-Piperidin-4-ylmethyl-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)CC2CCNCC2
Tpsa:
41.57
Logp:
3.0232
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2