CS-0048368
tert-Butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1408075-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048368-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0048368-250mg | In Stock | ₹ 13,005.12 |
| 1g | CS-0048368-1g | In Stock | ₹ 34,309.56 |
CS-0048368 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₂
Molecular Weight
264.16
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C)(CBr)C1
Tpsa
29.54
Logp
2.6383
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate | 1408075-52-4 | MFCD23106024 | 1g | eMolecules | ₹ 55,193.90 | |
 | 1-Azetidinecarboxylic acid, 3-(bromomethyl)-3-methyl-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 6,502.56 - ₹ 1,89,600.96 | |
 | 1408075-52-4 | tert-Butyl 3-(bromomethyl)-3-methylazetidine-1-carboxylate | A2B Chem | ₹ 11,122.80 - ₹ 1,85,237.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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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: C₁₀H₁₈BrNO₂
Molecular Weight: 264.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(CBr)C1
Tpsa: 29.54
Logp: 2.6383
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:
C₁₀H₁₈BrNO₂
Molecular Weight:
264.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(CBr)C1
Tpsa:
29.54
Logp:
2.6383
H Acceptors:
2
H Donors:
0
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:
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