CS-0613148
3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1076197-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0613148-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0613148-250mg | In Stock | ₹ 18,957.00 |
| 1g | CS-0613148-1g | In Stock | ₹ 55,981.00 |
CS-0613148 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁NO₄
Molecular Weight
339.39
Synonyms
None
SMILES
CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa
75.63
Logp
3.6359
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoicacid | 1076197-00-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 2,20,953.18 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoicacid | 1076197-00-6, 50GR | STA PHARMACEUTICAL US LLC | ₹ 3,93,258.96 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoicacid | 1076197-00-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 7,29,395.94 | |
 | eMolecules Fmoc-3-amino-2,2-dimethyl-propionic acid | 1076197-00-6 | 1G | eMolecules | ₹ 44,424.35 | |
 | 1076197-00-6 | Fmoc-3-amino-2,2-dimethyl-propionic acid | A2B Chem | ₹ 8,633.00 - ₹ 88,021.00 |
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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₄
Molecular Weight: 339.39
Synonyms: None
SMILES: CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 3.6359
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₄
Molecular Weight:
339.39
Synonyms:
None
SMILES:
CC(C)(CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
3.6359
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: C₁₂H₂₃BrSi
Molecular Weight: 275.30
Synonyms: None
SMILES: CC([Si](C(C)C)(C#CCBr)C(C)C)C
Tpsa: 0
Logp: 4.6027
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BrSi
Molecular Weight:
275.30
Synonyms:
None
SMILES:
CC([Si](C(C)C)(C#CCBr)C(C)C)C
Tpsa:
0
Logp:
4.6027
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₃
Molecular Weight: 232.03
Synonyms: None
SMILES: OC1=CC(C)=C([N+]([O-])=O)C=C1Br
Tpsa: 63.37
Logp: 2.37132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₃
Molecular Weight:
232.03
Synonyms:
None
SMILES:
OC1=CC(C)=C([N+]([O-])=O)C=C1Br
Tpsa:
63.37
Logp:
2.37132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO
Molecular Weight: 229.05
Synonyms: None
SMILES: O=C1CCC2=C1C(F)=C(Br)C=C2
Tpsa: 17.07
Logp: 2.7171
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO
Molecular Weight:
229.05
Synonyms:
None
SMILES:
O=C1CCC2=C1C(F)=C(Br)C=C2
Tpsa:
17.07
Logp:
2.7171
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0