CS-0340727
(4-Boc-amino-piperidin-1-yl)-naphthalen-2-yl-acetic acid
Manufacturer: ChemScene
CAS Number: 885275-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340727-1g | In Stock | ₹ 5,02,405.00 |
CS-0340727 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,02,405.00
GST (18%): ₹ 90,432.90
Total Price: ₹ 5,92,837.90
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈N₂O₄
Molecular Weight
384.47
Synonyms
(4-Boc-amino-piperidin-1-yl)-phthalen-2-yl-acetic acid
SMILES
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)CC1)=O)C
Tpsa
78.87
Logp
3.9546
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (4-Boc-amino-piperidin-1-yl)-naphthalen-2-yl-acetic acid / 25mg / 553409813 / 78R0006 / 96.000 / 885275-41-2 / MFCD04115146 / 384.476 / C22H28N2O4 | eMolecules | ₹ 51,234.63 | |
 | 885275-41-2 | 2-(4-((tert-Butoxycarbonyl)amino)piperidin-1-yl)-2-(naphthalen-2-yl)acetic acid | A2B Chem | ₹ 71,734.00 - ₹ 2,15,914.00 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₈N₂O₄
Molecular Weight: 384.47
Synonyms: (4-Boc-amino-piperidin-1-yl)-phthalen-2-yl-acetic acid
SMILES: CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)CC1)=O)C
Tpsa: 78.87
Logp: 3.9546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈N₂O₄
Molecular Weight:
384.47
Synonyms:
(4-Boc-amino-piperidin-1-yl)-phthalen-2-yl-acetic acid
SMILES:
CC(C)(OC(NC1CCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)CC1)=O)C
Tpsa:
78.87
Logp:
3.9546
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: None
SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3
Tpsa: 75.63
Logp: 0.84792
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
None
SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2OCC23CNC3
Tpsa:
75.63
Logp:
0.84792
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₄N₂O₂
Molecular Weight: 216.32
Synonyms: (S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.8845
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O₂
Molecular Weight:
216.32
Synonyms:
(S)-(2-Amino-4-methyl-pentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)C[C@@H](CNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.8845
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES: O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 3.5877
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
tert-butyl 4-[4-(methoxycarbonyl)phenyl]-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(C2=CC=C(C(OC)=O)C=C2)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
3.5877
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2