CS-0452567
Ethyl 1-(4-aminophenyl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 439095-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0452567-250mg | In Stock | ₹ 5,696.00 |
| 1g | CS-0452567-1g | In Stock | ₹ 8,099.00 |
| 5g | CS-0452567-5g | In Stock | ₹ 23,229.00 |
| 10g | CS-0452567-10g | In Stock | ₹ 41,207.00 |
| 25g | CS-0452567-25g | In Stock | ₹ 81,435.00 |
CS-0452567 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
SMILES
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa
55.56
Logp
2.0483
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate | 439095-52-0 | MFCD03425793 | 1g | eMolecules | ₹ 11,790.72 | |
 | 439095-52-0 | Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate | A2B Chem | ₹ 5,963.00 - ₹ 88,911.00 |
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-P330-P362+P364-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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa: 55.56
Logp: 2.0483
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Ethyl 1-(4-aminophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC=C(C=C2)N
Tpsa:
55.56
Logp:
2.0483
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: C₁₁H₁₁N₃O₃
Molecular Weight: 233.22
Synonyms: UKRORGSYN-BB BBV-205477
SMILES: C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O
Tpsa: 89.11
Logp: 1.5389
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₃
Molecular Weight:
233.22
Synonyms:
UKRORGSYN-BB BBV-205477
SMILES:
C(CC1=NC(=NO1)C2=CC=NC=C2)CC(=O)O
Tpsa:
89.11
Logp:
1.5389
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄S
Molecular Weight: 397.49
Synonyms: 2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES: O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄S
Molecular Weight:
397.49
Synonyms:
2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES:
O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa: 55.56
Logp: 1.7943
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa:
55.56
Logp:
1.7943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2