CS-0216112
tert-Butyl 4-(2-aminophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 199105-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0216112-50mg | In Stock | ₹ 14,887.44 |
| 100mg | CS-0216112-100mg | In Stock | ₹ 21,988.92 |
| 250mg | CS-0216112-250mg | In Stock | ₹ 31,400.52 |
| 500mg | CS-0216112-500mg | In Stock | ₹ 49,539.24 |
| 1g | CS-0216112-1g | In Stock | ₹ 63,571.08 |
| 2.5g | CS-0216112-2.5g | In Stock | ₹ 1,24,404.24 |
| 5g | CS-0216112-5g | In Stock | ₹ 1,84,296.24 |
CS-0216112 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
4-(2-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2N
Tpsa
55.56
Logp
3.3833
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 199105-03-8 | tert-Butyl 4-(2-aminophenyl)piperidine-1-carboxylate | A2B Chem | ₹ 10,438.32 - ₹ 21,988.92 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: 4-(2-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2N
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
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:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
4-(2-AMINO-PHENYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2N
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 2-HYDRAZINONAPHTHALENE
SMILES: C1=CC=C2C=C(C=CC2=C1)NN
Tpsa: 38.05
Logp: 2.1254
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
2-HYDRAZINONAPHTHALENE
SMILES:
C1=CC=C2C=C(C=CC2=C1)NN
Tpsa:
38.05
Logp:
2.1254
H Acceptors:
2
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: C₈H₃BrClNO₃
Molecular Weight: 276.47
Synonyms: 5-Bromo-3-chloroisatoic anhydride
SMILES: O=C(O1)NC2=C(Cl)C=C(Br)C=C2C1=O
Tpsa: 63.07
Logp: 1.8972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClNO₃
Molecular Weight:
276.47
Synonyms:
5-Bromo-3-chloroisatoic anhydride
SMILES:
O=C(O1)NC2=C(Cl)C=C(Br)C=C2C1=O
Tpsa:
63.07
Logp:
1.8972
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O
Molecular Weight: 122.12
Synonyms: (2-Methyl-1,3-oxazol-4-yl)acetonitrile
SMILES: N#CCC1=COC(C)=N1
Tpsa: 49.82
Logp: 1.0491
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:
C₆H₆N₂O
Molecular Weight:
122.12
Synonyms:
(2-Methyl-1,3-oxazol-4-yl)acetonitrile
SMILES:
N#CCC1=COC(C)=N1
Tpsa:
49.82
Logp:
1.0491
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1