CS-0047465
tert-Butyl 3-fluoro-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1314923-32-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047465-250mg | In Stock | ₹ 7,565.00 |
| 1g | CS-0047465-1g | In Stock | ₹ 17,266.00 |
CS-0047465 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆FNO₂
Molecular Weight
189.23
Synonyms
3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES
O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa
29.54
Logp
1.9653
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 3-fluoro-3-methylazetidine-1-carboxylate / 25mg / 713709781 / PBN20121226 / 0.000 / 1314923-32-4 / MFCD18642569 / 189.230 / C9H16FNO2 | eMolecules | ₹ 3,333.94 | |
 | 1314923-32-4 | tert-Butyl 3-fluoro-3-methylazetidine-1-carboxylate | A2B Chem | ₹ 8,633.00 - ₹ 9,701.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₆FNO₂
Molecular Weight: 189.23
Synonyms: 3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES: O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa: 29.54
Logp: 1.9653
H Acceptors: 2
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:
C₉H₁₆FNO₂
Molecular Weight:
189.23
Synonyms:
3-Fluoro-3-Methyl-Azetidine-1-Carboxylic Acid Tert-Butyl Ester(WX630230)
SMILES:
O=C(N1CC(C)(C1)F)OC(C)(C)C
Tpsa:
29.54
Logp:
1.9653
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: 1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES: O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa: 68.29
Logp: 0.9124
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
1H-Pyrido[2,3-b][1,4]thiazine-7-carboxylic acid, 2,3-dihydro-2-oxo-, methyl ester
SMILES:
O=C(C1=CN=C2SCC(NC2=C1)=O)OC
Tpsa:
68.29
Logp:
0.9124
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: (S)-4-bromo-indan-1-ol
SMILES: BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa: 20.23
Logp: 2.4287
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
(S)-4-bromo-indan-1-ol
SMILES:
BrC1=CC=CC2=C1CC[C@@H]2O
Tpsa:
20.23
Logp:
2.4287
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES: O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7347
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-amino-,1,1-dimethylethyl ester
SMILES:
O=C(N1CCC2(CC1)CC2N)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7347
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0