CS-0448668
(R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-methoxy-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 175452-89-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448668-250mg | In Stock | ₹ 1,958.00 |
| 5g | CS-0448668-5g | In Stock | ₹ 12,015.00 |
CS-0448668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₆
Molecular Weight
383.39
Synonyms
N-FMOC-FMOC-D-GLU(OME)
SMILES
COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa
101.93
Logp
2.9315
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Glu-Ome | 175452-89-8, 10GR | STA PHARMACEUTICAL US LLC | ₹ 16,463.22 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-D-Glu-Ome | 175452-89-8, 25GR | STA PHARMACEUTICAL US LLC | ₹ 37,068.50 | |
 | 175452-89-8 | N-Fmoc-d-glutamic acid 1-methyl ester | A2B Chem | ₹ 1,335.00 - ₹ 1,44,180.00 |
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
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: N-FMOC-FMOC-D-GLU(OME)
SMILES: COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa: 101.93
Logp: 2.9315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
N-FMOC-FMOC-D-GLU(OME)
SMILES:
COC([C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)CCC(O)=O)=O
Tpsa:
101.93
Logp:
2.9315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFNO₂
Molecular Weight: 234.02
Synonyms: None
SMILES: CC1=CC(=CC(=C1F)Br)[N+](=O)[O-]
Tpsa: 43.14
Logp: 2.80482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFNO₂
Molecular Weight:
234.02
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1F)Br)[N+](=O)[O-]
Tpsa:
43.14
Logp:
2.80482
H Acceptors:
2
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa: 59
Logp: 1.3948
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Tert-Butyl 8-(2-Hydroxyethyl)-5-Oxa-2-Azaspiro[3.4]Octane-2-Carboxylate(WX101666)
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(CCO)CCO2
Tpsa:
59
Logp:
1.3948
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 9-Azabicyclo[3.3.1]nonane-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C2CCCC1C(CC2)C(=O)O
Tpsa: 66.84
Logp: 2.6392
H Acceptors: 3
H Donors: 1
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
9-Azabicyclo[3.3.1]nonane-2,9-dicarboxylic acid, 9-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C(CC2)C(=O)O
Tpsa:
66.84
Logp:
2.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1