CS-0434998
tert-Butyl 4-(3-aminophenoxy)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 790667-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434998-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0434998-250mg | In Stock | ₹ 34,354.00 |
| 1g | CS-0434998-1g | In Stock | ₹ 85,262.00 |
CS-0434998 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
95%
MDL No
MFCD11849730
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
1-BOC-4-(3-AMINOPHENOXY)PIPERIDINE
SMILES
O=C(N1CCC(OC2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa
64.79
Logp
3.0471
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790667-68-4 | tert-butyl 4-(3-aminophenoxy)piperidine-1-carboxylate | A2B Chem | ₹ 18,067.00 - ₹ 34,532.00 |
Related Products
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: 95%
MDL No: MFCD11849730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1-BOC-4-(3-AMINOPHENOXY)PIPERIDINE
SMILES: O=C(N1CCC(OC2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 64.79
Logp: 3.0471
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11849730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1-BOC-4-(3-AMINOPHENOXY)PIPERIDINE
SMILES:
O=C(N1CCC(OC2=CC=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
64.79
Logp:
3.0471
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00142823
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: 2,4-Difluorobenzeneethanol
SMILES: OCCC1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 1.4996
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00142823
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
2,4-Difluorobenzeneethanol
SMILES:
OCCC1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
1.4996
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂
Molecular Weight: 186.13
Synonyms: 2-(TRIFLUOROMETHYL)-1H-PYRROLO[2,3
SMILES: FC(C1=CC2=CC=CN=C2N1)(F)F
Tpsa: 28.68
Logp: 2.5817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂
Molecular Weight:
186.13
Synonyms:
2-(TRIFLUOROMETHYL)-1H-PYRROLO[2,3
SMILES:
FC(C1=CC2=CC=CN=C2N1)(F)F
Tpsa:
28.68
Logp:
2.5817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO
Molecular Weight: 239.11
Synonyms: None
SMILES: CC(O)(C)C#CC1=CC=C(Br)C=C1
Tpsa: 20.23
Logp: 2.5715
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO
Molecular Weight:
239.11
Synonyms:
None
SMILES:
CC(O)(C)C#CC1=CC=C(Br)C=C1
Tpsa:
20.23
Logp:
2.5715
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0