CS-0048369
tert-Butyl 3-(bromomethyl)-3-hydroxyazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1428330-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048369-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-0048369-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0048369-1g | In Stock | ₹ 28,658.00 |
| 5g | CS-0048369-5g | In Stock | ₹ 85,618.00 |
CS-0048369 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₃
Molecular Weight
266.13
Synonyms
2-Methyl-2-propanyl 3-(bromomethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CC(O)(CBr)C1
Tpsa
49.77
Logp
1.3631
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(bromomethyl)-3-hydroxyazetidine-1-carboxylate | 1428330-69-1 | MFCD30489914 | 1g | eMolecules | ₹ 31,048.54 | |
 | 1428330-69-1 | tert-Butyl 3-(bromomethyl)-3-hydroxyazetidine-1-carboxylate | A2B Chem | ₹ 5,696.00 - ₹ 20,470.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₃
Molecular Weight: 266.13
Synonyms: 2-Methyl-2-propanyl 3-(bromomethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CC(O)(CBr)C1
Tpsa: 49.77
Logp: 1.3631
H Acceptors: 3
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:
C₉H₁₆BrNO₃
Molecular Weight:
266.13
Synonyms:
2-Methyl-2-propanyl 3-(bromomethyl)-3-hydroxy-1-azetidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(O)(CBr)C1
Tpsa:
49.77
Logp:
1.3631
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₇BrFNO₂
Molecular Weight: 282.15
Synonyms: 3-Bromomethyl-3-fluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(F)(CBr)C1
Tpsa: 29.54
Logp: 2.7304
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₇BrFNO₂
Molecular Weight:
282.15
Synonyms:
3-Bromomethyl-3-fluoro-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(F)(CBr)C1
Tpsa:
29.54
Logp:
2.7304
H Acceptors:
2
H Donors:
0
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: C₉H₁₅BrFNO₂
Molecular Weight: 268.12
Synonyms: 1-BOC-3-BROMOMETHYL-3-FLUOROAZETIDINE
SMILES: CC(C)(C)OC(=O)N1CC(F)(CBr)C1
Tpsa: 29.54
Logp: 2.3403
H Acceptors: 2
H Donors: 0
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:
C₉H₁₅BrFNO₂
Molecular Weight:
268.12
Synonyms:
1-BOC-3-BROMOMETHYL-3-FLUOROAZETIDINE
SMILES:
CC(C)(C)OC(=O)N1CC(F)(CBr)C1
Tpsa:
29.54
Logp:
2.3403
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: 1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethylester
SMILES: CC(C)(C)OC(=O)N1N=C(CBr)C2=CC=CC=C12
Tpsa: 44.12
Logp: 3.7144
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
1H-Indazole-1-carboxylic acid, 3-(bromomethyl)-, 1,1-dimethylethylester
SMILES:
CC(C)(C)OC(=O)N1N=C(CBr)C2=CC=CC=C12
Tpsa:
44.12
Logp:
3.7144
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1