CS-0798636
Fmoc-L-Ala-4pip(Alloc)-OH
Manufacturer: ChemScene
CAS Number: 313052-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0798636-100mg | In Stock | ₹ 10,609.44 |
| 250mg | CS-0798636-250mg | In Stock | ₹ 19,849.92 |
| 1g | CS-0798636-1g | In Stock | ₹ 54,929.52 |
CS-0798636 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
98%
MDL No
MFCD01860684
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₇H₃₀N₂O₆
Molecular Weight
478.54
Synonyms
None
SMILES
C=CCOC(=O)N1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa
105.17
Logp
4.403
H Acceptors
5
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ala-4pip(Alloc)-OH | 313052-03-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 8,02,163.50 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Ala-4pip(Alloc)-OH | 313052-03-8, 100GR | STA PHARMACEUTICAL US LLC | ₹ 14,58,609.77 | |
 | 313052-03-8 | a-[[Fmoc]amino]-1-[alloc]-(aS)-4-piperidinepropanoic Acid | A2B Chem | ₹ 11,465.04 - ₹ 68,533.56 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01860684
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₀N₂O₆
Molecular Weight: 478.54
Synonyms: None
SMILES: C=CCOC(=O)N1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa: 105.17
Logp: 4.403
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01860684
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₀N₂O₆
Molecular Weight:
478.54
Synonyms:
None
SMILES:
C=CCOC(=O)N1CCC(CC1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Tpsa:
105.17
Logp:
4.403
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00237161
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa: 104.73
Logp: 6.78512
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00237161
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC(=O)C[C@H](C(=O)O)NC(=O)OCC4C5=CC=CC=C5C6=CC=CC=C46
Tpsa:
104.73
Logp:
6.78512
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD08751570
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: O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa: 78.87
Logp: 4.7836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD08751570
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:
O=C(NC1(C(=O)O)CCN(CC2=CC=CC(F)=C2)CC1)OCC1C2=CC=CC=C2C2=CC=CC=C21
Tpsa:
78.87
Logp:
4.7836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD07371958
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₁NO₅
Molecular Weight: 403.43
Synonyms: None
SMILES: O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 95.86
Logp: 3.9266
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD07371958
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁NO₅
Molecular Weight:
403.43
Synonyms:
None
SMILES:
O=C(O)[C@H](CC1=CC=CC=C1O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
95.86
Logp:
3.9266
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6