CS-0658770
tert-Butyl (r)-4-(7-acetamido-2,5-dimethyl-2,3-dihydrobenzofuran-4-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2241594-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0658770-100mg | In Stock | ₹ 16,999.00 |
| 250mg | CS-0658770-250mg | In Stock | ₹ 29,014.00 |
| 1g | CS-0658770-1g | In Stock | ₹ 77,697.00 |
CS-0658770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,999.00
GST (18%): ₹ 3,059.82
Total Price: ₹ 20,058.82
Purity
98%
MDL No
MFCD32644194
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₃₂N₂O₄
Molecular Weight
388.50
Synonyms
None
SMILES
C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(C)C
Tpsa
67.87
Logp
4.39132
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Related Products
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: MFCD32644194
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂N₂O₄
Molecular Weight: 388.50
Synonyms: None
SMILES: C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.39132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32644194
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂N₂O₄
Molecular Weight:
388.50
Synonyms:
None
SMILES:
C[C@@H]1CC2=C(C(=CC(=C2O1)NC(=O)C)C)C3CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.39132
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CC1(C[C@@H](NC1=O)CC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa: 72.24
Logp: 2.052
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CC1(C[C@@H](NC1=O)CC2=CC=C(C=C2)[N+](=O)[O-])C
Tpsa:
72.24
Logp:
2.052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11041386
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: None
SMILES: CCOC(=O)CC(=O)C=C
Tpsa: 43.37
Logp: 0.6947
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11041386
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
None
SMILES:
CCOC(=O)CC(=O)C=C
Tpsa:
43.37
Logp:
0.6947
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30471284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrIN
Molecular Weight: 340.00
Synonyms: None
SMILES: CC(C)C1=CC(=C(C(=C1)I)N)Br
Tpsa: 26.02
Logp: 3.7593
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30471284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrIN
Molecular Weight:
340.00
Synonyms:
None
SMILES:
CC(C)C1=CC(=C(C(=C1)I)N)Br
Tpsa:
26.02
Logp:
3.7593
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1