CS-0900783
Sodium 1-(2-fluoroethyl)azetidine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 2226305-37-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉FNNaO₂
Molecular Weight
169.13
Synonyms
None
SMILES
O=C(C1CN(CCF)C1)O[Na]
Tpsa
29.54
Logp
-0.4856
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | sodium1-(2-fluoroethyl)azetidine-3-carboxylate | Aaron Chemicals LLC | ₹ 30,801.60 - ₹ 1,24,917.60 | |
 | 2226305-37-7 | sodium1-(2-fluoroethyl)azetidine-3-carboxylate | A2B Chem | ₹ 40,042.08 - ₹ 1,55,804.76 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₆H₉FNNaO₂
Molecular Weight: 169.13
Synonyms: None
SMILES: O=C(C1CN(CCF)C1)O[Na]
Tpsa: 29.54
Logp: -0.4856
H Acceptors: 3
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:
C₆H₉FNNaO₂
Molecular Weight:
169.13
Synonyms:
None
SMILES:
O=C(C1CN(CCF)C1)O[Na]
Tpsa:
29.54
Logp:
-0.4856
H Acceptors:
3
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: C₁₇H₁₇N₃O₅
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OC5(CNC5)CO4)=O)=O
Tpsa: 96.97
Logp: -0.4392
H Acceptors: 6
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:
C₁₇H₁₇N₃O₅
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OC5(CNC5)CO4)=O)=O
Tpsa:
96.97
Logp:
-0.4392
H Acceptors:
6
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: O=C(C1CN(CCF)C1)O
Tpsa: 40.54
Logp: -0.0277
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
O=C(C1CN(CCF)C1)O
Tpsa:
40.54
Logp:
-0.0277
H Acceptors:
2
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: C₁₇H₁₇N₃O₅
Molecular Weight: 343.33
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CNC5)O4)=O)=O
Tpsa: 96.97
Logp: -0.4392
H Acceptors: 6
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:
C₁₇H₁₇N₃O₅
Molecular Weight:
343.33
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CNC5)O4)=O)=O
Tpsa:
96.97
Logp:
-0.4392
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1