CS-0342255
(3-Boc-amino-piperidin-1-yl)-naphthalen-2-yl-acetic acid
Manufacturer: ChemScene
CAS Number: 885276-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0342255-250mg | In Stock | ₹ 1,37,772.00 |
CS-0342255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,37,772.00
GST (18%): ₹ 24,798.96
Total Price: ₹ 1,62,570.96
Purity
97%
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
None
SMILES
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=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 (3-Boc-amino-piperidin-1-yl)-naphthalen-2-yl-acetic acid | 885276-52-8 | MFCD04115189 | 100mg | eMolecules | ₹ 57,799.27 | |
 | 885276-52-8 | 2-(3-((tert-butoxycarbonyl)amino)piperidin-1-yl)-2-(naphthalen-2-yl)acetic acid | A2B Chem | ₹ 92,471.00 - ₹ 2,14,757.00 |
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: 97%
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: None
SMILES: CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=O)C
Tpsa: 78.87
Logp: 3.9546
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
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:
None
SMILES:
CC(C)(OC(NC1CCCN(C(C(O)=O)C2=CC3=CC=CC=C3C=C2)C1)=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: C₇H₃F₄NO₃
Molecular Weight: 225.10
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.6325
H Acceptors: 3
H Donors: 0
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:
C₇H₃F₄NO₃
Molecular Weight:
225.10
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC(F)(F)F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.6325
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₃
Molecular Weight: 245.15
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)ON=C2C(F)(F)F
Tpsa: 52.33
Logp: 2.6332
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₃
Molecular Weight:
245.15
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)ON=C2C(F)(F)F
Tpsa:
52.33
Logp:
2.6332
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrN
Molecular Weight: 254.17
Synonyms: 6-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES: CC1(C)CCN(C)C2=C1C=C(C=C2)Br
Tpsa: 3.24
Logp: 3.5666
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrN
Molecular Weight:
254.17
Synonyms:
6-Bromo-1,4,4-trimethyl-1,2,3,4-tetrahydroquinoline
SMILES:
CC1(C)CCN(C)C2=C1C=C(C=C2)Br
Tpsa:
3.24
Logp:
3.5666
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0