CS-0256609
2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2h-pyran-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 494210-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256609-100mg | In Stock | ₹ 20,106.60 |
| 250mg | CS-0256609-250mg | In Stock | ₹ 40,127.64 |
| 1g | CS-0256609-1g | In Stock | ₹ 79,913.04 |
CS-0256609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₅
Molecular Weight
395.45
Synonyms
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES
O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa
84.86
Logp
3.795
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 494210-66-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 79,658.07 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 494210-66-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 21,277.06 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 494210-66-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,83,681.88 | |
 | 494210-66-1 | 2-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(TETRAHYDRO-PYRAN-4-YL)-PROPION+ | A2B Chem | ₹ 34,651.80 - ₹ 7,19,730.72 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₅
Molecular Weight: 395.45
Synonyms: 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES: O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa: 84.86
Logp: 3.795
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₅
Molecular Weight:
395.45
Synonyms:
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(tetrahydro-pyran-4-YL)-propionic acid
SMILES:
O=C(NC(CC1CCOCC1)C(O)=O)OCC2C3=CC=CC=C3C4=C2C=CC=C4
Tpsa:
84.86
Logp:
3.795
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: 3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES: COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa: 77.35
Logp: 1.0471
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
3-(3,4-Dimethoxyphenyl)-1,2,4-oxadiazol-5-ol
SMILES:
COC1=C(C=C(C=C1)C2=NC(=O)ON2)OC
Tpsa:
77.35
Logp:
1.0471
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Amino-5-methoxy-N-methyl-benzamide
SMILES: O=C(NC)C1=CC(OC)=CC=C1N
Tpsa: 64.35
Logp: 0.637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Amino-5-methoxy-N-methyl-benzamide
SMILES:
O=C(NC)C1=CC(OC)=CC=C1N
Tpsa:
64.35
Logp:
0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 4-Piperidinecarboxylic acid, 1-[2-(methylamino)acetyl]-, ethyl ester
SMILES: O=C(C1CCN(C(CNC)=O)CC1)OCC
Tpsa: 58.64
Logp: 0.0075
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
4-Piperidinecarboxylic acid, 1-[2-(methylamino)acetyl]-, ethyl ester
SMILES:
O=C(C1CCN(C(CNC)=O)CC1)OCC
Tpsa:
58.64
Logp:
0.0075
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4