CS-W008529
Fmoc-N-Me-Glu(OtBu)-OH
Manufacturer: ChemScene
CAS Number: 200616-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W008529-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-W008529-5g | In Stock | ₹ 12,549.00 |
| 10g | CS-W008529-10g | In Stock | ₹ 25,009.00 |
| 25g | CS-W008529-25g | In Stock | ₹ 60,698.00 |
CS-W008529 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
98%
MDL No
MFCD00237028
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₉NO₆
Molecular Weight
439.50
Synonyms
None
SMILES
O=C(OC(C)(C)C)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa
93.14
Logp
4.4424
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Glu(OtBu)-OH | 200616-40-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 3,738.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Glu(OtBu)-OH | 200616-40-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 9,921.72 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-N-Me-Glu(OtBu)-OH | 200616-40-6, 10GR | STA PHARMACEUTICAL US LLC | ₹ 17,225.95 | |
| | Chem-Impex International, Inc. Fmoc-N-methyl-L-glutamic acid g-tert-butyl ester | 200616-40-6 | MFCD00237028 | 5G | Chem-Impex International, Inc. | ₹ 1,44,018.91 | |
 | Fmoc-N-Me-Glu(OtBu)-OH | Sigma Aldrich | ₹ 8,530.00 | |
 | L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-, 5-(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 55,625.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00237028
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa: 93.14
Logp: 4.4424
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00237028
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC[C@@H](C(O)=O)N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C
Tpsa:
93.14
Logp:
4.4424
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: MFCD03788076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(O)[C@@H](N)C1CCCC1
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03788076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(O)[C@@H](N)C1CCCC1
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04115119
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: None
SMILES: OC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC=N1
Tpsa: 64.47
Logp: 2.923
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04115119
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
None
SMILES:
OC1=C2C=C(OC)C(OCC3=CC=CC=C3)=CC2=NC=N1
Tpsa:
64.47
Logp:
2.923
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₃
Molecular Weight: 181.15
Synonyms: NSC 142033
SMILES: O=C(N)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa: 112.25
Logp: 0.2759
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₃
Molecular Weight:
181.15
Synonyms:
NSC 142033
SMILES:
O=C(N)C1=CC([N+]([O-])=O)=CC=C1N
Tpsa:
112.25
Logp:
0.2759
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2