CS-0798744
Fmoc-L-Bate-Homohydroxyproline(OtBu)
Manufacturer: ChemScene
CAS Number: 1217544-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0798744-5g | In Stock | ₹ 2,54,006.00 |
CS-0798744 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,006.00
GST (18%): ₹ 45,721.08
Total Price: ₹ 2,99,727.08
Purity
98%
MDL No
MFCD23704940
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₉NO₇
Molecular Weight
467.51
Synonyms
None
SMILES
CC(C)(C)OC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Tpsa
102.37
Logp
4.8048
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homohydroxyproline(OtBu) | 1217544-43-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,50,301.55 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homohydroxyproline(OtBu) | 1217544-43-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 4,37,596.98 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-beta-Homohydroxyproline(OtBu) | 1217544-43-8, 50GR | STA PHARMACEUTICAL US LLC | ₹ 15,24,169.50 | |
 | 1217544-43-8 | 2-((2S,4R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-((tert-butoxycarbonyl)oxy)pyrrolidin-2-yl)acetic acid | A2B Chem | ₹ 1,05,109.00 - ₹ 40,47,898.00 |
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: MFCD23704940
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₉NO₇
Molecular Weight: 467.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Tpsa: 102.37
Logp: 4.8048
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD23704940
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₉NO₇
Molecular Weight:
467.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)O[C@@H]1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)CC(=O)O
Tpsa:
102.37
Logp:
4.8048
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₆N₂O₆
Molecular Weight: 486.52
Synonyms: None
SMILES: O=C(C1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OCC5=CC=CC=C5)=O)C1)O
Tpsa: 96.38
Logp: 4.3431
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₆N₂O₆
Molecular Weight:
486.52
Synonyms:
None
SMILES:
O=C(C1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OCC5=CC=CC=C5)=O)C1)O
Tpsa:
96.38
Logp:
4.3431
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: None
SMILES: O=C(O)[C@@H](CCC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa: 84.86
Logp: 4.6197
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
None
SMILES:
O=C(O)[C@@H](CCC1=CC=CC=C1OC)NC(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O
Tpsa:
84.86
Logp:
4.6197
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: None
SMILES: C=CCOC(=O)N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa: 113.96
Logp: 2.8905
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
None
SMILES:
C=CCOC(=O)N[C@@H](CNC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)O
Tpsa:
113.96
Logp:
2.8905
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
8