CS-M2968
Boc-Dap-NE
Manufacturer: ChemScene
CAS Number: 160800-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2968-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-M2968-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-M2968-1g | In Stock | ₹ 32,040.00 |
| 5g | CS-M2968-5g | In Stock | ₹ 1,59,933.00 |
| 10g | CS-M2968-10g | In Stock | ₹ 2,81,329.00 |
CS-M2968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
98%
MDL No
MFCD28385913
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₃₆N₂O₅
Molecular Weight
420.54
Synonyms
None
SMILES
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa
88.1
Logp
3.2753
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / Boc-Dap-NE / 50mg / 536984299 / HY-78931 / / 160800-65-7 / [null] / 420.550 / C23H36N2O5 | eMolecules | ₹ 10,480.64 | |
 | 160800-65-7 | 1-Pyrrolidinecarboxylic acid, 2-[(1R,2R)-3-[[(1R,2S)-2-hydroxy-1-methyl-2-phenylethyl]amino]-1-methoxy-2-methyl-3-oxopropyl]-, 1,1-dimethylethyl ester, (2S)- | A2B Chem | ₹ 5,607.00 - ₹ 35,244.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28385913
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆N₂O₅
Molecular Weight: 420.54
Synonyms: None
SMILES: O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa: 88.1
Logp: 3.2753
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28385913
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆N₂O₅
Molecular Weight:
420.54
Synonyms:
None
SMILES:
O=C(N1[C@@H](CCC1)[C@@H]([C@@H](C)C(N[C@H](C)[C@@H](O)C2=CC=CC=C2)=O)OC)OC(C)(C)C
Tpsa:
88.1
Logp:
3.2753
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅S
Molecular Weight: 307.41
Synonyms: tert-butyl 4-(1-(methylsulfonyloxy)ethyl)piperidine-1-carboxylate
SMILES: CC(OS(C)(=O)=O)C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 72.91
Logp: 1.9982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅S
Molecular Weight:
307.41
Synonyms:
tert-butyl 4-(1-(methylsulfonyloxy)ethyl)piperidine-1-carboxylate
SMILES:
CC(OS(C)(=O)=O)C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
72.91
Logp:
1.9982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22666103
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: tert-butyl 4-[(1S)-1-hydroxyethyl]piperidine-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC(CC1)[C@H](C)O
Tpsa: 49.77
Logp: 2.0143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22666103
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
tert-butyl 4-[(1S)-1-hydroxyethyl]piperidine-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC(CC1)[C@H](C)O
Tpsa:
49.77
Logp:
2.0143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₅S
Molecular Weight: 307.41
Synonyms: 2-Methyl-2-propanyl 4-{(1S)-1-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES: C[C@H](OS(C)(=O)=O)C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 72.91
Logp: 1.9982
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₅S
Molecular Weight:
307.41
Synonyms:
2-Methyl-2-propanyl 4-{(1S)-1-[(methylsulfonyl)oxy]ethyl}-1-piperidinecarboxylate
SMILES:
C[C@H](OS(C)(=O)=O)C1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
72.91
Logp:
1.9982
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3