CS-0048371
tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1374658-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048371-100mg | In Stock | ₹ 5,785.00 |
| 250mg | CS-0048371-250mg | In Stock | ₹ 9,523.00 |
| 1g | CS-0048371-1g | In Stock | ₹ 23,496.00 |
| 5g | CS-0048371-5g | In Stock | ₹ 70,221.00 |
CS-0048371 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate | 1374658-83-9 | MFCD23105996 | 1g | eMolecules | ₹ 34,323.74 | |
 | 1-Azetidinecarboxylic acid, 3-(bromomethyl)-3-fluoro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 7,743.00 - ₹ 2,15,736.00 | |
 | 1374658-83-9 | tert-Butyl 3-(bromomethyl)-3-fluoroazetidine-1-carboxylate | A2B Chem | ₹ 5,963.00 - ₹ 2,26,416.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-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: 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
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: 3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)amino]-, methyl ester
SMILES: COC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)NCC1=CC=CC=C1
Tpsa: 67.87
Logp: 2.3288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
3-Azetidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-3-[(phenylmethyl)amino]-, methyl ester
SMILES:
COC(=O)CC1(CN(C1)C(=O)OC(C)(C)C)NCC1=CC=CC=C1
Tpsa:
67.87
Logp:
2.3288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1,1-dimethylethyl 3-(aminomethyl)-3-methyl-1-pyrrolidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CN)C1
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1