CS-0723355
tert-Butyl 4-(4-amino-3-isopropoxyphenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1445894-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0723355-1g | In Stock | ₹ 1,06,355.00 |
| 2.5g | CS-0723355-2.5g | In Stock | ₹ 1,87,345.00 |
CS-0723355 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₀N₂O₃
Molecular Weight
334.45
Synonyms
None
SMILES
CC(C)OC1=C(N)C=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa
64.79
Logp
4.1705
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1445894-89-2 | 4-(4-Amino-3-isopropoxy-phenyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 49,039.00 - ₹ 1,26,825.00 |
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: C₁₉H₃₀N₂O₃
Molecular Weight: 334.45
Synonyms: None
SMILES: CC(C)OC1=C(N)C=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 64.79
Logp: 4.1705
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:
C₁₉H₃₀N₂O₃
Molecular Weight:
334.45
Synonyms:
None
SMILES:
CC(C)OC1=C(N)C=CC(=C1)C1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
64.79
Logp:
4.1705
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉F₄N₃O₃
Molecular Weight: 367.25
Synonyms: None
SMILES: CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1F)C1=C(F)C=C(F)C(N)=N1
Tpsa: 98.21
Logp: 2.53092
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉F₄N₃O₃
Molecular Weight:
367.25
Synonyms:
None
SMILES:
CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1F)C1=C(F)C=C(F)C(N)=N1
Tpsa:
98.21
Logp:
2.53092
H Acceptors:
5
H Donors:
2
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: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: CC(=O)C1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa: 40.86
Logp: 2.77968
H Acceptors: 2
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:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
CC(=O)C1=CC(=C(C=C1)C#N)C(F)(F)F
Tpsa:
40.86
Logp:
2.77968
H Acceptors:
2
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: None
SMILES: CC(C)C(=O)C1=C(C)C(C)=C(O)C=C1
Tpsa: 37.3
Logp: 2.84774
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
None
SMILES:
CC(C)C(=O)C1=C(C)C(C)=C(O)C=C1
Tpsa:
37.3
Logp:
2.84774
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2