CS-0060980
Fmoc-D-β-HoAsp(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 1246651-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060980-100mg | In Stock | ₹ 3,679.08 |
| 250mg | CS-0060980-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0060980-1g | In Stock | ₹ 12,834.00 |
| 5g | CS-0060980-5g | In Stock | ₹ 54,587.28 |
CS-0060980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,679.08
GST (18%): ₹ 662.234
Total Price: ₹ 4,341.314
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₇NO₆
Molecular Weight
425.47
Synonyms
Fmoc-beta-D-HoAsp(OtBu)-OH
SMILES
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa
101.93
Logp
4.1002
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid / 250mg / 525059580 / A148052 / / 1246651-90-0 / MFCD04974452 / 425.481 / C24H27NO6 | eMolecules | ₹ 8,690.33 | |
 | (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 54,416.16 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: Fmoc-beta-D-HoAsp(OtBu)-OH
SMILES: CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
Fmoc-beta-D-HoAsp(OtBu)-OH
SMILES:
CC(C)(OC(C[C@@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CC(O)=O)=O)C
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₄
Molecular Weight: 315.31
Synonyms: BOC-D-PHE(3,4-F 2)-(C*CH2)OH
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC(F)=C(F)C=C1)=O)C
Tpsa: 75.63
Logp: 2.8753
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₄
Molecular Weight:
315.31
Synonyms:
BOC-D-PHE(3,4-F 2)-(C*CH2)OH
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CC1=CC(F)=C(F)C=C1)=O)C
Tpsa:
75.63
Logp:
2.8753
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄S
Molecular Weight: 263.35
Synonyms: (3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid
SMILES: CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C
Tpsa: 75.63
Logp: 2.1075
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄S
Molecular Weight:
263.35
Synonyms:
(3S)-3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-5-(methylsulfanyl)pentanoic acid
SMILES:
CC(C)(OC(N[C@@H](CC(O)=O)CCSC)=O)C
Tpsa:
75.63
Logp:
2.1075
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₃NO₄
Molecular Weight: 319.28
Synonyms: N-Boc-2,4,5-trifluoro-L-phenylalanine
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(F)=C(F)C=C1F)=O)C
Tpsa: 75.63
Logp: 2.6243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₃NO₄
Molecular Weight:
319.28
Synonyms:
N-Boc-2,4,5-trifluoro-L-phenylalanine
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(F)=C(F)C=C1F)=O)C
Tpsa:
75.63
Logp:
2.6243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4