CS-0484035
Tert-butyl (2-oxo-1-phenylazetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1443979-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484035-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0484035-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0484035-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0484035-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0484035-1g | In Stock | ₹ 1,22,731.00 |
CS-0484035 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
Purity
98%
MDL No
MFCD24843051
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₃
Molecular Weight
262.30
Synonyms
tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1
Tpsa
58.64
Logp
1.9265
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443979-82-5 | tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD24843051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1
Tpsa: 58.64
Logp: 1.9265
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24843051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
tert-butyl N-(2-oxo-1-phenylazetidin-3-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=CC=C1
Tpsa:
58.64
Logp:
1.9265
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842965
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate
SMILES: CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=C(F)C=C1
Tpsa: 58.64
Logp: 2.0656
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24842965
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
tert-butyl N-[1-(4-fluorophenyl)-2-oxoazetidin-3-yl]carbamate
SMILES:
CC(C)(C)OC(=O)NC1CN(C1=O)C1=CC=C(F)C=C1
Tpsa:
58.64
Logp:
2.0656
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24842840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇F₂NO₂
Molecular Weight: 269.29
Synonyms: 1-Azetidinecarboxylic acid, 3-fluoro-3-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(F)(C1)C1=CC=CC=C1F
Tpsa: 29.54
Logp: 3.2412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24842840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇F₂NO₂
Molecular Weight:
269.29
Synonyms:
1-Azetidinecarboxylic acid, 3-fluoro-3-(2-fluorophenyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(F)(C1)C1=CC=CC=C1F
Tpsa:
29.54
Logp:
3.2412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09052491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: Azetidine, 3-[[3-(trifluoromethyl)phenyl]methyl]
SMILES: FC(F)(F)C1=CC=CC(CC2CNC2)=C1
Tpsa: 12.03
Logp: 2.4673
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09052491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
Azetidine, 3-[[3-(trifluoromethyl)phenyl]methyl]
SMILES:
FC(F)(F)C1=CC=CC(CC2CNC2)=C1
Tpsa:
12.03
Logp:
2.4673
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2