CS-0312432
2-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 959236-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312432-250mg | In Stock | ₹ 34,087.00 |
| 1g | CS-0312432-1g | In Stock | ₹ 84,817.00 |
CS-0312432 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,087.00
GST (18%): ₹ 6,135.66
Total Price: ₹ 40,222.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₉NO₄
Molecular Weight
337.37
Synonyms
1-Fmoc-3-carboxymethyl-azetidine
SMILES
O=C(O)CC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1
Tpsa
66.84
Logp
3.342
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-azetidine acetic acid | 959236-89-6, 5GR | STA PHARMACEUTICAL US LLC | ₹ 2,41,586.05 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-azetidine acetic acid | 959236-89-6, 100GR | STA PHARMACEUTICAL US LLC | ₹ 24,25,962.00 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-azetidine acetic acid | 959236-89-6, 25GR | STA PHARMACEUTICAL US LLC | ₹ 7,44,329.25 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-Fmoc-3-azetidine acetic acid | 959236-89-6, 1GR | STA PHARMACEUTICAL US LLC | ₹ 63,012.00 | |
 | 959236-89-6 | 1-Fmoc-3-azetidine acetic acid | A2B Chem | ₹ 18,779.00 - ₹ 63,902.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉NO₄
Molecular Weight: 337.37
Synonyms: 1-Fmoc-3-carboxymethyl-azetidine
SMILES: O=C(O)CC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1
Tpsa: 66.84
Logp: 3.342
H Acceptors: 3
H Donors: 1
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:
C₂₀H₁₉NO₄
Molecular Weight:
337.37
Synonyms:
1-Fmoc-3-carboxymethyl-azetidine
SMILES:
O=C(O)CC1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C1
Tpsa:
66.84
Logp:
3.342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: MFCD01688284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: 4-Hydroxy-2-oxo-1-pyrrolidineacetic acid
SMILES: O=C(O)CN1C(CC(O)C1)=O
Tpsa: 77.84
Logp: -1.3358
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01688284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
4-Hydroxy-2-oxo-1-pyrrolidineacetic acid
SMILES:
O=C(O)CN1C(CC(O)C1)=O
Tpsa:
77.84
Logp:
-1.3358
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00274091
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂N₂O
Molecular Weight: 94.07
Synonyms: 4-ISOXAZOLECARBONITRILE
SMILES: N#CC1=CON=C1
Tpsa: 49.82
Logp: 0.54628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00274091
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂N₂O
Molecular Weight:
94.07
Synonyms:
4-ISOXAZOLECARBONITRILE
SMILES:
N#CC1=CON=C1
Tpsa:
49.82
Logp:
0.54628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: None
SMILES: O=C(N1CC2(C[C@H](N)CC2)C1)OC(C)(C)C.[H]Cl
Tpsa: 55.56
Logp: 2.1565
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
None
SMILES:
O=C(N1CC2(C[C@H](N)CC2)C1)OC(C)(C)C.[H]Cl
Tpsa:
55.56
Logp:
2.1565
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0