CS-W009383
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-(tert-butoxy)-5-oxopentanoic acid hydrate
Manufacturer: ChemScene
CAS Number: 204251-24-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W009383-10g | In Stock | ₹ 890.00 |
| 100g | CS-W009383-100g | In Stock | ₹ 6,675.00 |
| 500g | CS-W009383-500g | In Stock | ₹ 30,171.00 |
CS-W009383 - 10g
In Stock
Quantity
1
Base Price: ₹ 890.00
GST (18%): ₹ 160.20
Total Price: ₹ 1,050.20
Purity
98%
MDL No
MFCD00150485
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₉NO₇
Molecular Weight
443.49
Synonyms
None
SMILES
O=C([C@H](CCC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O.O
Tpsa
133.43
Logp
3.2755
H Acceptors
5
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OtBu)-OH.H2O | 204251-24-1, 1GR | STA PHARMACEUTICAL US LLC | ₹ 1,869.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OtBu)-OH.H2O | 204251-24-1, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,581.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Glu(OtBu)-OH.H2O | 204251-24-1, 25GR | STA PHARMACEUTICAL US LLC | ₹ 5,518.00 | |
 | L-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-(1,1-dimethylethyl) ester, hydrate (1:1) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 4,005.00 | |
 | 204251-24-1 | Fmoc-glu(otbu)-oh h2o | A2B Chem | ₹ 801.00 - ₹ 29,370.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00150485
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₉NO₇
Molecular Weight: 443.49
Synonyms: None
SMILES: O=C([C@H](CCC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O.O
Tpsa: 133.43
Logp: 3.2755
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00150485
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₉NO₇
Molecular Weight:
443.49
Synonyms:
None
SMILES:
O=C([C@H](CCC(OC(C)(C)C)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O.O
Tpsa:
133.43
Logp:
3.2755
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00019010
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Br₃I
Molecular Weight: 440.70
Synonyms: 2,4,6-Tribromoiodobenzene
SMILES: IC1=C(Br)C=C(Br)C=C1Br
Tpsa: 0
Logp: 4.5787
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019010
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Br₃I
Molecular Weight:
440.70
Synonyms:
2,4,6-Tribromoiodobenzene
SMILES:
IC1=C(Br)C=C(Br)C=C1Br
Tpsa:
0
Logp:
4.5787
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00235897
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₆N₂O₆
Molecular Weight: 426.46
Synonyms: N-(tert-butoxycarbonyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
SMILES: O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa: 113.96
Logp: 3.503
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00235897
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₆N₂O₆
Molecular Weight:
426.46
Synonyms:
N-(tert-butoxycarbonyl)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-L-alanine
SMILES:
O=C(O)[C@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(OC(C)(C)C)=O
Tpsa:
113.96
Logp:
3.503
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09836836
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₀N₂
Molecular Weight: 408.50
Synonyms: N,N'-Dicarbazolyl-3,5-benzene
SMILES: C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1
Tpsa: 9.86
Logp: 7.8808
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09836836
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₀N₂
Molecular Weight:
408.50
Synonyms:
N,N'-Dicarbazolyl-3,5-benzene
SMILES:
C1(N2C3=C(C4=C2C=CC=C4)C=CC=C3)=CC=CC(N5C6=C(C7=C5C=CC=C7)C=CC=C6)=C1
Tpsa:
9.86
Logp:
7.8808
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2