CS-0439304
Fmoc-N-Me-D-Gln(Trt)-OH
Manufacturer: ChemScene
CAS Number: 2044710-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0439304-1g | In Stock | ₹ 41,068.80 |
CS-0439304 - 1g
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₀H₃₆N₂O₅
Molecular Weight
624.72
Synonyms
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Gln(Trt)-OH
SMILES
C(NC(CC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa
95.94
Logp
7.209
H Acceptors
4
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Gln(Trt)-OH | 2044710-89-4, 25GR | STA PHARMACEUTICAL US LLC | ₹ 1,85,798.67 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Gln(Trt)-OH | 2044710-89-4, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,30,752.71 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Gln(Trt)-OH | 2044710-89-4, 100GR | STA PHARMACEUTICAL US LLC | ₹ 6,13,516.54 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-N-Me-D-Gln(Trt)-OH | 2044710-89-4, 1GR | STA PHARMACEUTICAL US LLC | ₹ 13,940.29 | |
 | 2044710-89-4 | Fmoc-N-Me-D-Gln(Trt)-OH | A2B Chem | ₹ 14,887.44 |
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-P330-P362+P364-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: C₄₀H₃₆N₂O₅
Molecular Weight: 624.72
Synonyms: (9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Gln(Trt)-OH
SMILES: C(NC(CC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 95.94
Logp: 7.209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₃₆N₂O₅
Molecular Weight:
624.72
Synonyms:
(9H-Fluoren-9-yl)MethOxy]Carbonyl N-Me-D-Gln(Trt)-OH
SMILES:
C(NC(CC[C@@H](N(C(OCC1C=2C(C=3C1=CC=CC3)=CC=CC2)=O)C)C(O)=O)=O)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
95.94
Logp:
7.209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆F₃NO₄
Molecular Weight: 379.33
Synonyms: Fmoc-D-Ala(CF3)-OH
SMILES: C(OC(N[C@H](CC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa: 75.63
Logp: 3.9307
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₃NO₄
Molecular Weight:
379.33
Synonyms:
Fmoc-D-Ala(CF3)-OH
SMILES:
C(OC(N[C@H](CC(F)(F)F)C(O)=O)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2
Tpsa:
75.63
Logp:
3.9307
H Acceptors:
3
H Donors:
2
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: C₂₅H₂₂N₂O₆
Molecular Weight: 446.45
Synonyms: FMOC-S-HOTYR(ME)-OH
SMILES: C(OC(N[C@@H](CCC1=CC=C(N(=O)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 118.77
Logp: 4.5193
H Acceptors: 5
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:
C₂₅H₂₂N₂O₆
Molecular Weight:
446.45
Synonyms:
FMOC-S-HOTYR(ME)-OH
SMILES:
C(OC(N[C@@H](CCC1=CC=C(N(=O)=O)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
118.77
Logp:
4.5193
H Acceptors:
5
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: C₂₆H₂₄INO₄
Molecular Weight: 541.38
Synonyms: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(3-iodophenyl)pentanoic acid
SMILES: C(OC(N[C@@H](CCCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.6058
H Acceptors: 3
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:
C₂₆H₂₄INO₄
Molecular Weight:
541.38
Synonyms:
(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-(3-iodophenyl)pentanoic acid
SMILES:
C(OC(N[C@@H](CCCC1=CC(I)=CC=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.6058
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8