CS-0130859
(S)-2-(((Benzyloxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)piperidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1820583-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0130859-100mg | In Stock | ₹ 24,299.04 |
| 250mg | CS-0130859-250mg | In Stock | ₹ 38,416.44 |
| 1g | CS-0130859-1g | In Stock | ₹ 95,656.08 |
CS-0130859 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₃₀N₂O₆
Molecular Weight
406.47
Synonyms
(S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa
105.17
Logp
3.4032
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-(CBZ-AMINO)-3-(1-BOC-PIPERIDIN-4-YL)PROPANOIC ACID | 1820583-71-8 | MFCD27991361 | 1g | eMolecules | ₹ 1,18,120.71 | |
 | 1820583-71-8 | (S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-yl)propanoic acid | A2B Chem | ₹ 21,903.36 - ₹ 84,533.28 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: (S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES: O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
(S)-2-(Cbz-amino)-3-(1-boc-piperidin-4-YL)propanoic acid
SMILES:
O=C(O)[C@@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: (2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
SMILES: O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
(2R)-2-(benzyloxycarbonylamino)-3-(1-tert-butoxycarbonyl-4-piperidyl)propanoic acid
SMILES:
O=C(O)[C@H](NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD30002856
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: None
SMILES: O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD30002856
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
None
SMILES:
O=C(O)C(NC(OCC1=CC=CC=C1)=O)CC2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀N₂O₆
Molecular Weight: 406.47
Synonyms: None
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa: 105.17
Logp: 3.4032
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀N₂O₆
Molecular Weight:
406.47
Synonyms:
None
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)CC1CCN(C(OCC2=CC=CC=C2)=O)CC1
Tpsa:
105.17
Logp:
3.4032
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6