CS-0539143
(S)-2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-((4-methoxybenzyl)thio)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 159618-54-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₈H₂₉NO₅S
Molecular Weight
491.60
Synonyms
FMOC-D-PEN(4-MEOBZL)-OH
SMILES
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SCC4=CC=C(C=C4)OC
Tpsa
84.86
Logp
5.6989
H Acceptors
5
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Mob)-OH | 159618-54-9, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,586.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Mob)-OH | 159618-54-9, 10GR | STA PHARMACEUTICAL US LLC | ₹ 40,230.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Mob)-OH | 159618-54-9, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,49,968.56 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Mob)-OH | 159618-54-9, 25GR | STA PHARMACEUTICAL US LLC | ₹ 82,440.70 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Pen(Mob)-OH | 159618-54-9, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,74,557.88 | |
 | 159618-54-9 | FMOC-D-PEN(4-MEOBZL)-OH | A2B Chem | ₹ 21,004.00 - ₹ 3,73,622.00 |
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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: C₂₈H₂₉NO₅S
Molecular Weight: 491.60
Synonyms: FMOC-D-PEN(4-MEOBZL)-OH
SMILES: CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SCC4=CC=C(C=C4)OC
Tpsa: 84.86
Logp: 5.6989
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅S
Molecular Weight:
491.60
Synonyms:
FMOC-D-PEN(4-MEOBZL)-OH
SMILES:
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)SCC4=CC=C(C=C4)OC
Tpsa:
84.86
Logp:
5.6989
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: Ac-D-Gln-OH
SMILES: CC(=O)N[C@H](CCC(=O)N)C(=O)O
Tpsa: 109.49
Logp: -1.1588
H Acceptors: 3
H Donors: 3
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:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
Ac-D-Gln-OH
SMILES:
CC(=O)N[C@H](CCC(=O)N)C(=O)O
Tpsa:
109.49
Logp:
-1.1588
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.41
Synonyms: None
SMILES: CCC[C@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 66.84
Logp: 4.1206
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.41
Synonyms:
None
SMILES:
CCC[C@H](C(=O)O)N(C)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
66.84
Logp:
4.1206
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N₃O₃
Molecular Weight: 223.23
Synonyms: 4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa: 118.44
Logp: 0.1316
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O₃
Molecular Weight:
223.23
Synonyms:
4-((Aminocarbonyl)amino)-D-phenylalanine
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)NC(=O)N
Tpsa:
118.44
Logp:
0.1316
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
4