CS-0499135
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-4-oxo-4-(tritylamino)butanoic acid
Manufacturer: ChemScene
CAS Number: 2044711-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0499135-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0499135-250mg | In Stock | ₹ 15,664.00 |
| 1g | CS-0499135-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0499135-5g | In Stock | ₹ 79,477.00 |
| 10g | CS-0499135-10g | In Stock | ₹ 1,35,102.00 |
CS-0499135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₃₄N₂O₅
Molecular Weight
610.70
Synonyms
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Asn(Trt)-OH
SMILES
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N(C)[C@@H](C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa
95.94
Logp
6.8189
H Acceptors
4
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Asn(Trt)-OH | 2044711-09-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,54,589.44 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Asn(Trt)-OH | 2044711-09-1, 100GR | STA PHARMACEUTICAL US LLC | ₹ 5,03,850.36 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Asn(Trt)-OH | 2044711-09-1, 10GR | STA PHARMACEUTICAL US LLC | ₹ 72,568.82 | |
 | 2044711-09-1 | Fmoc-N-Me-D-Asn(Trt)-OH | A2B Chem | ₹ 6,141.00 - ₹ 11,036.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₃₄N₂O₅
Molecular Weight: 610.70
Synonyms: (9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Asn(Trt)-OH
SMILES: O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N(C)[C@@H](C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa: 95.94
Logp: 6.8189
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₃₄N₂O₅
Molecular Weight:
610.70
Synonyms:
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Asn(Trt)-OH
SMILES:
O=C(OCC1C2=CC=CC=C2C3=CC=CC=C31)N(C)[C@@H](C(O)=O)CC(NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)=O
Tpsa:
95.94
Logp:
6.8189
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₄N₂O₆
Molecular Weight: 482.57
Synonyms: (2R)-6-{[(tert-butoxy)carbonyl](methyl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
SMILES: CC(C)(C)OC(N(C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa: 105.17
Logp: 5.0155
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₄N₂O₆
Molecular Weight:
482.57
Synonyms:
(2R)-6-{[(tert-butoxy)carbonyl](methyl)amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
SMILES:
CC(C)(C)OC(N(C)CCCC[C@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Tpsa:
105.17
Logp:
5.0155
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD30476000
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₄₀N₄O₆S
Molecular Weight: 632.77
Synonyms: 9H-Fluoren-9-ylmethyl [(2S)-1-oxo-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}-2-pentanyl]carbamate
SMILES: O=S(NC(NCCC[C@@H](C=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa: 146.68
Logp: 5.01443
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD30476000
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₄₀N₄O₆S
Molecular Weight:
632.77
Synonyms:
9H-Fluoren-9-ylmethyl [(2S)-1-oxo-5-{N'-[(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)sulfonyl]carbamimidamido}-2-pentanyl]carbamate
SMILES:
O=S(NC(NCCC[C@@H](C=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=N)(C4=C(C)C(C)=C(OC(C)(C5)C)C5=C4C)=O
Tpsa:
146.68
Logp:
5.01443
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉BO₃
Molecular Weight: 258.12
Synonyms: 2-[2-(4-methoxyphenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C#CC2=CC=C(OC)C=C2)O1
Tpsa: 27.69
Logp: 2.6781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉BO₃
Molecular Weight:
258.12
Synonyms:
2-[2-(4-methoxyphenyl)ethynyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C#CC2=CC=C(OC)C=C2)O1
Tpsa:
27.69
Logp:
2.6781
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1