CS-0696233
(R)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5,5-dimethylpyrrolidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1310680-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0696233-1g | In Stock | ₹ 2,41,546.00 |
CS-0696233 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,41,546.00
GST (18%): ₹ 43,478.28
Total Price: ₹ 2,85,024.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄
Molecular Weight
365.42
Synonyms
None
SMILES
CC1(C)CC[C@@H](N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa
66.84
Logp
4.2631
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid | 1310680-45-5, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,84,201.03 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid | 1310680-45-5, 100GR | STA PHARMACEUTICAL US LLC | ₹ 28,53,589.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES (R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)-2,2-dimethyloxazolidine-4-carboxylic acid | 1310680-45-5, 25GR | STA PHARMACEUTICAL US LLC | ₹ 8,75,533.05 | |
 | 1310680-45-5 | (R)-Fmoc-dmp | A2B Chem | ₹ 24,297.00 - ₹ 4,83,003.00 |
Related Products
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: None
SMILES: CC1(C)CC[C@@H](N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa: 66.84
Logp: 4.2631
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
None
SMILES:
CC1(C)CC[C@@H](N1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Tpsa:
66.84
Logp:
4.2631
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂N₂O₂S
Molecular Weight: 320.31
Synonyms: None
SMILES: COC(=O)C1=CC(=NN1C1=CC=C(F)C=C1F)C1=CC=CS1
Tpsa: 44.12
Logp: 3.6656
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₂N₂O₂S
Molecular Weight:
320.31
Synonyms:
None
SMILES:
COC(=O)C1=CC(=NN1C1=CC=C(F)C=C1F)C1=CC=CS1
Tpsa:
44.12
Logp:
3.6656
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂NNaO₃S₃
Molecular Weight: 265.35
Synonyms: None
SMILES: [Na+].CN(C)C(=S)SCCCS([O-])(=O)=O
Tpsa: 60.44
Logp: -2.4946
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂NNaO₃S₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
[Na+].CN(C)C(=S)SCCCS([O-])(=O)=O
Tpsa:
60.44
Logp:
-2.4946
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClIN₃
Molecular Weight: 269.47
Synonyms: None
SMILES: NNC1=NC=C(Cl)C=C1I
Tpsa: 50.94
Logp: 1.6252
H Acceptors: 3
H Donors: 2
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:
C₅H₅ClIN₃
Molecular Weight:
269.47
Synonyms:
None
SMILES:
NNC1=NC=C(Cl)C=C1I
Tpsa:
50.94
Logp:
1.6252
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1