CS-0101101
N2-(((9H-Fluoren-9-yl)methoxy)carbonyl)-N2-(2-((5-sulfonaphthalen-1-yl)amino)ethyl)-L-glutamine
Manufacturer: ChemScene
CAS Number: 193475-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0101101-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-0101101-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0101101-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0101101-5g | In Stock | ₹ 50,993.76 |
CS-0101101 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD01076138
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₃₁N₃O₈S
Molecular Weight
617.67
Synonyms
None
SMILES
O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa
171.13
Logp
4.3867
H Acceptors
7
H Donors
5
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 100GR | STA PHARMACEUTICAL US LLC | ₹ 2,78,099.95 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 1GR | STA PHARMACEUTICAL US LLC | ₹ 6,588.12 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(Edans)-OH | 193475-66-0, 50GR | STA PHARMACEUTICAL US LLC | ₹ 1,49,914.81 | |
 | Fmoc-Glu(EDANS)-OH | Sigma Aldrich | ₹ 36,490.01 - ₹ 67,120.01 | |
 | 193475-66-0 | Fmoc-glu(edans)-OH | A2B Chem | ₹ 3,251.28 - ₹ 91,977.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD01076138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁N₃O₈S
Molecular Weight: 617.67
Synonyms: None
SMILES: O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 171.13
Logp: 4.3867
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD01076138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁N₃O₈S
Molecular Weight:
617.67
Synonyms:
None
SMILES:
O=C(N[C@@H](CCC(NCCNC1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O)C(O)=O)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
171.13
Logp:
4.3867
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD11506184
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: 5-Nitro-benzooxazole-2-carboxylic acid methyl ester
SMILES: O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa: 95.47
Logp: 1.5226
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11506184
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
5-Nitro-benzooxazole-2-carboxylic acid methyl ester
SMILES:
O=C(OC)C1=NC2=CC([N+]([O-])=O)=CC=C2O1
Tpsa:
95.47
Logp:
1.5226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00153361
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₆S
Molecular Weight: 403.45
Synonyms: Fmoc-met(O2)-OH
SMILES: O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa: 109.77
Logp: 2.413
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00153361
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₆S
Molecular Weight:
403.45
Synonyms:
Fmoc-met(O2)-OH
SMILES:
O=C(O)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCS(=O)(C)=O
Tpsa:
109.77
Logp:
2.413
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 95%
MDL No: MFCD06796252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClIN₂O₂
Molecular Weight: 350.54
Synonyms: 5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa: 43.6
Logp: 2.769
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06796252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClIN₂O₂
Molecular Weight:
350.54
Synonyms:
5-CHLORO-3-IODO-IMIDAZO[1,2-A]PYRIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(I)N2C(Cl)=CC=CC2=N1)OCC
Tpsa:
43.6
Logp:
2.769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2