CS-0626009
Tert-butyl 4-amino-4-(4-chlorophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 917925-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0626009-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0626009-250mg | In Stock | ₹ 41,325.48 |
| 1g | CS-0626009-1g | In Stock | ₹ 1,02,928.68 |
CS-0626009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,791.08
GST (18%): ₹ 3,742.394
Total Price: ₹ 24,533.474
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
None
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)N
Tpsa
55.56
Logp
3.5249
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917925-59-8 | tert-Butyl 4-amino-4-(4-chlorophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 23,186.76 - ₹ 1,12,596.96 |
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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
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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: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)N
Tpsa: 55.56
Logp: 3.5249
H Acceptors: 3
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:
C₁₆H₂₃ClN₂O₂
Molecular Weight:
310.82
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)(C2=CC=C(C=C2)Cl)N
Tpsa:
55.56
Logp:
3.5249
H Acceptors:
3
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=NN(C(=C1)N)C2=CC(=CC=C2)OC
Tpsa: 53.07
Logp: 1.77152
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=NN(C(=C1)N)C2=CC(=CC=C2)OC
Tpsa:
53.07
Logp:
1.77152
H Acceptors:
4
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: C₁₀H₇N₃O₃
Molecular Weight: 217.18
Synonyms: None
SMILES: C1=CC(=CN=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa: 85.2
Logp: 1.3621
H Acceptors: 5
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:
C₁₀H₇N₃O₃
Molecular Weight:
217.18
Synonyms:
None
SMILES:
C1=CC(=CN=C1)OC2=NC=C(C=N2)C(=O)O
Tpsa:
85.2
Logp:
1.3621
H Acceptors:
5
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: None
SMILES: COCCCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 77.29
Logp: 1.4382
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
None
SMILES:
COCCCNC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
77.29
Logp:
1.4382
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6