CS-0448764
Tert-butyl 4-(2-chlorophenyl)-4-cyanopiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 186347-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448764-1g | In Stock | ₹ 40,983.24 |
CS-0448764 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,983.24
GST (18%): ₹ 7,376.983
Total Price: ₹ 48,360.223
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁ClN₂O₂
Molecular Weight
320.81
Synonyms
1-BOC-4-CYANO-4-(2-CHLOROPHENYL)-PIPERIDINE
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2Cl
Tpsa
53.33
Logp
4.13228
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186347-31-9 | tert-Butyl 4-(2-chlorophenyl)-4-cyanopiperidine-1-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 27,293.64 |
Related Products
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: C₁₇H₂₁ClN₂O₂
Molecular Weight: 320.81
Synonyms: 1-BOC-4-CYANO-4-(2-CHLOROPHENYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2Cl
Tpsa: 53.33
Logp: 4.13228
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:
C₁₇H₂₁ClN₂O₂
Molecular Weight:
320.81
Synonyms:
1-BOC-4-CYANO-4-(2-CHLOROPHENYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2Cl
Tpsa:
53.33
Logp:
4.13228
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: C₇H₁₆ClNS
Molecular Weight: 181.73
Synonyms: 3-[(2-methylpropyl)sulfanyl]azetidine hydrochloride
SMILES: CC(C)CSC1CNC1.Cl
Tpsa: 12.03
Logp: 1.7692
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:
C₇H₁₆ClNS
Molecular Weight:
181.73
Synonyms:
3-[(2-methylpropyl)sulfanyl]azetidine hydrochloride
SMILES:
CC(C)CSC1CNC1.Cl
Tpsa:
12.03
Logp:
1.7692
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: C₁₀H₁₄ClNO₃S
Molecular Weight: 263.74
Synonyms: 3-[(2-methoxyphenyl)sulfonyl]azetidine hydrochloride
SMILES: COC1=CC=CC=C1S(=O)(=O)C2CNC2.Cl
Tpsa: 55.4
Logp: 0.8625
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:
C₁₀H₁₄ClNO₃S
Molecular Weight:
263.74
Synonyms:
3-[(2-methoxyphenyl)sulfonyl]azetidine hydrochloride
SMILES:
COC1=CC=CC=C1S(=O)(=O)C2CNC2.Cl
Tpsa:
55.4
Logp:
0.8625
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: C₈H₁₃ClN₂S₂
Molecular Weight: 236.79
Synonyms: None
SMILES: CC1=CSC(=N1)SCC2CNC2.Cl
Tpsa: 24.92
Logp: 2.18482
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:
C₈H₁₃ClN₂S₂
Molecular Weight:
236.79
Synonyms:
None
SMILES:
CC1=CSC(=N1)SCC2CNC2.Cl
Tpsa:
24.92
Logp:
2.18482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3