CS-0048307
tert-Butyl 3-cyano-3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1788041-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0048307-1g | In Stock | ₹ 9,411.60 |
| 5g | CS-0048307-5g | In Stock | ₹ 28,234.80 |
CS-0048307 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98+%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃FN₂O₂
Molecular Weight
200.21
Synonyms
1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(F)(C1)C#N
Tpsa
53.33
Logp
1.46898
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-cyano-3-fluoro-azetidine-1-carboxylate | 1788041-57-5 | MFCD28502469 | 1g | eMolecules | ₹ 12,216.26 | |
 | eMolecules Pharmablock / tert-butyl 3-cyano-3-fluoro-azetidine-1-carboxylate / 25mg / 586145980 / PBLL1026 / 0.000 / 1788041-57-5 / MFCD28502469 / 200.213 / C9H13FN2O2 | eMolecules | ₹ 2,854.28 | |
 | 1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 1,967.88 - ₹ 2,28,530.76 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃FN₂O₂
Molecular Weight: 200.21
Synonyms: 1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C#N
Tpsa: 53.33
Logp: 1.46898
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃FN₂O₂
Molecular Weight:
200.21
Synonyms:
1-Azetidinecarboxylic acid, 3-cyano-3-fluoro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(C1)C#N
Tpsa:
53.33
Logp:
1.46898
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₃
Molecular Weight: 212.25
Synonyms: 2-Methyl-2-propanyl 3-cyano-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(CO)(C1)C#N
Tpsa: 73.56
Logp: 0.73938
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₃
Molecular Weight:
212.25
Synonyms:
2-Methyl-2-propanyl 3-cyano-3-(hydroxymethyl)-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(CO)(C1)C#N
Tpsa:
73.56
Logp:
0.73938
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClN₃O₂S
Molecular Weight: 325.81
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)SC1=C2C(Cl)=NC=N1
Tpsa: 55.32
Logp: 3.6379
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClN₃O₂S
Molecular Weight:
325.81
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)SC1=C2C(Cl)=NC=N1
Tpsa:
55.32
Logp:
3.6379
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: TERT-BUTYL 3-(AMINOCARBONYL)PYRROLIDINE-1-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CCC(C1)C(N)=O
Tpsa: 72.63
Logp: 0.7287
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
TERT-BUTYL 3-(AMINOCARBONYL)PYRROLIDINE-1-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)C(N)=O
Tpsa:
72.63
Logp:
0.7287
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1