CS-0488176
2-(((Benzyloxy)carbonyl)amino)-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1219154-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0488176-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0488176-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0488176-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0488176-10g | In Stock | ₹ 3,50,126.00 |
CS-0488176 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
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
None
SMILES
C1=CC=C(C=C1)COC(=O)NC(C(O)=O)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa
105.17
Logp
3.0131
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219154-20-7 | 2-(benzyloxycarbonylamino)-2-(1-tert-butoxycarbonyl-4-piperidyl)acetic acid | A2B Chem | ₹ 60,253.00 |
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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: 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: None
SMILES: C1=CC=C(C=C1)COC(=O)NC(C(O)=O)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 105.17
Logp: 3.0131
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:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC(C(O)=O)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
105.17
Logp:
3.0131
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: C₆H₈N₂S₂
Molecular Weight: 172.27
Synonyms: 2,5-Dimercaptobenzene-1,4-diamine
SMILES: NC1C(S)=CC(N)=C(S)C=1
Tpsa: 52.04
Logp: 1.4284
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S₂
Molecular Weight:
172.27
Synonyms:
2,5-Dimercaptobenzene-1,4-diamine
SMILES:
NC1C(S)=CC(N)=C(S)C=1
Tpsa:
52.04
Logp:
1.4284
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2
Tpsa: 62.22
Logp: 0.4692
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
OC(=O)[C@H]1[C@@H](CNC1)C2=NC=CC=C2
Tpsa:
62.22
Logp:
0.4692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29035142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃NO₂Si
Molecular Weight: 335.56
Synonyms: 1-benzyl-3-((tert-butyldimethylsilyloxy)methyl)piperidin-4-ol
SMILES: OC1C(CO[Si](C)(C)C(C)(C)C)CN(CC1)CC2=CC=CC=C2
Tpsa: 32.7
Logp: 3.8912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD29035142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃NO₂Si
Molecular Weight:
335.56
Synonyms:
1-benzyl-3-((tert-butyldimethylsilyloxy)methyl)piperidin-4-ol
SMILES:
OC1C(CO[Si](C)(C)C(C)(C)C)CN(CC1)CC2=CC=CC=C2
Tpsa:
32.7
Logp:
3.8912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5