CS-0516076
2-(4-(((Benzyloxy)carbonyl)amino)-1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1447607-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516076-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0516076-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0516076-5g | In Stock | ₹ 1,05,752.16 |
CS-0516076 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₈N₂O₆
Molecular Weight
392.45
Synonyms
2-(1-BOC-4-(CBZ-AMINO)-PIPERIDIN-4-YL)ACETIC ACID
SMILES
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa
105.17
Logp
3.1572
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1447607-41-1 | 2-(1-Boc-4-(cbz-amino)-piperidin-4-yl)acetic acid | A2B Chem | ₹ 19,251.00 - ₹ 1,07,720.04 |
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: C₂₀H₂₈N₂O₆
Molecular Weight: 392.45
Synonyms: 2-(1-BOC-4-(CBZ-AMINO)-PIPERIDIN-4-YL)ACETIC ACID
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 105.17
Logp: 3.1572
H Acceptors: 5
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:
C₂₀H₂₈N₂O₆
Molecular Weight:
392.45
Synonyms:
2-(1-BOC-4-(CBZ-AMINO)-PIPERIDIN-4-YL)ACETIC ACID
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
105.17
Logp:
3.1572
H Acceptors:
5
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: C₉H₅F₇O
Molecular Weight: 262.12
Synonyms: 2,2,2-TRIFLUORO-1-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANOL
SMILES: FC(C1=CC(C(O)C(F)(F)F)=CC=C1F)(F)F
Tpsa: 20.23
Logp: 3.4402
H Acceptors: 1
H Donors: 1
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:
C₉H₅F₇O
Molecular Weight:
262.12
Synonyms:
2,2,2-TRIFLUORO-1-(4-FLUORO-3-(TRIFLUOROMETHYL)PHENYL)ETHANOL
SMILES:
FC(C1=CC(C(O)C(F)(F)F)=CC=C1F)(F)F
Tpsa:
20.23
Logp:
3.4402
H Acceptors:
1
H Donors:
1
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: C₁₆H₂₁BN₂O₂
Molecular Weight: 284.16
Synonyms: 1-Benzylpyrazole-3-boronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=NN(CC3=CC=CC=C3)C=C2)O1
Tpsa: 36.28
Logp: 2.2306
H Acceptors: 4
H Donors: 0
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:
C₁₆H₂₁BN₂O₂
Molecular Weight:
284.16
Synonyms:
1-Benzylpyrazole-3-boronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=NN(CC3=CC=CC=C3)C=C2)O1
Tpsa:
36.28
Logp:
2.2306
H Acceptors:
4
H Donors:
0
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: C₂₀H₂₀ClN₃O₃
Molecular Weight: 385.84
Synonyms: (5aS,10bR)-2-(2,6-Dimethoxyphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride
SMILES: O(C)C1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(OC)=CC=C1.[Cl-]
Tpsa: 49.39
Logp: -0.7747
H Acceptors: 5
H Donors: 0
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:
C₂₀H₂₀ClN₃O₃
Molecular Weight:
385.84
Synonyms:
(5aS,10bR)-2-(2,6-Dimethoxyphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Chloride
SMILES:
O(C)C1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(OC)=CC=C1.[Cl-]
Tpsa:
49.39
Logp:
-0.7747
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3