CS-0772504
4-(Fmoc-Amino)-1-(4-methoxybenzyl)-4-carboxypiperidine
Manufacturer: ChemScene
CAS Number: 916421-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0772504-250mg | In Stock | ₹ 82,681.00 |
CS-0772504 - 250mg
In Stock
Quantity
1
Base Price: ₹ 82,681.00
GST (18%): ₹ 14,882.58
Total Price: ₹ 97,563.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₀N₂O₅
Molecular Weight
486.56
Synonyms
None
SMILES
COC1=CC=C(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Tpsa
88.1
Logp
4.6531
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-NH2)-1-(4-MeO-benzyl)-4-carboxypiperidine | 916421-85-7, 50GR | STA PHARMACEUTICAL US LLC | ₹ 17,72,933.40 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-NH2)-1-(4-MeO-benzyl)-4-carboxypiperidine | 916421-85-7, 100GR | STA PHARMACEUTICAL US LLC | ₹ 32,23,651.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 4-(Fmoc-NH2)-1-(4-MeO-benzyl)-4-carboxypiperidine | 916421-85-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 3,14,120.16 | |
 | 916421-85-7 | 4-(Fmoc-amino)-1-(4-methoxybenzyl)-4-carboxypiperidine | A2B Chem | ₹ 15,753.00 - ₹ 47,06,320.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₉H₃₀N₂O₅
Molecular Weight: 486.56
Synonyms: None
SMILES: COC1=CC=C(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Tpsa: 88.1
Logp: 4.6531
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₀N₂O₅
Molecular Weight:
486.56
Synonyms:
None
SMILES:
COC1=CC=C(CN2CCC(CC2)(NC(=O)OCC2C3=C(C=CC=C3)C3=C2C=CC=C3)C(O)=O)C=C1
Tpsa:
88.1
Logp:
4.6531
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₇FN₂O₄
Molecular Weight: 474.52
Synonyms: None
SMILES: OC(=O)C1(CCN(CC2=CC=C(F)C=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 78.87
Logp: 4.7836
H Acceptors: 4
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:
C₂₈H₂₇FN₂O₄
Molecular Weight:
474.52
Synonyms:
None
SMILES:
OC(=O)C1(CCN(CC2=CC=C(F)C=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
78.87
Logp:
4.7836
H Acceptors:
4
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: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: Cl.COC(=O)C1=C(F)C=C(CN)C=C1
Tpsa: 52.32
Logp: 1.4928
H Acceptors: 3
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:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
Cl.COC(=O)C1=C(F)C=C(CN)C=C1
Tpsa:
52.32
Logp:
1.4928
H Acceptors:
3
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: C₂₈H₂₇ClN₂O₄
Molecular Weight: 490.98
Synonyms: None
SMILES: OC(=O)C1(CCN(CC2=CC=C(Cl)C=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 78.87
Logp: 5.2979
H Acceptors: 4
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:
C₂₈H₂₇ClN₂O₄
Molecular Weight:
490.98
Synonyms:
None
SMILES:
OC(=O)C1(CCN(CC2=CC=C(Cl)C=C2)CC1)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
78.87
Logp:
5.2979
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6