CS-0048380
tert-Butyl 3-(4-bromophenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 960402-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048380-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0048380-1g | In Stock | ₹ 40,406.00 |
| 5g | CS-0048380-5g | In Stock | ₹ 1,20,506.00 |
CS-0048380 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₃
Molecular Weight
328.20
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)OC1=CC=C(Br)C=C1
Tpsa
38.77
Logp
3.4472
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 3-(4-bromophenoxy)azetidine-1-carboxylate | 960402-39-5 | MFCD17215696 | 1g | eMolecules | ₹ 68,261.22 | |
 | 960402-39-5 | tert-Butyl 3-(4-bromophenoxy)azetidine-1-carboxylate | A2B Chem | ₹ 14,596.00 - ₹ 1,31,631.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₃
Molecular Weight: 328.20
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)OC1=CC=C(Br)C=C1
Tpsa: 38.77
Logp: 3.4472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₃
Molecular Weight:
328.20
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC1=CC=C(Br)C=C1
Tpsa:
38.77
Logp:
3.4472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃O₂
Molecular Weight: 316.19
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(4-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)N1C=C(Br)C=N1
Tpsa: 47.36
Logp: 2.8275
H Acceptors: 4
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:
C₁₂H₁₈BrN₃O₂
Molecular Weight:
316.19
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(4-bromo-1H-pyrazol-1-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N1C=C(Br)C=N1
Tpsa:
47.36
Logp:
2.8275
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrN₃O₂
Molecular Weight: 302.17
Synonyms: tert-Butyl 3-(4-bromopyrazol-1-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N1C=C(Br)C=N1
Tpsa: 47.36
Logp: 2.4374
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrN₃O₂
Molecular Weight:
302.17
Synonyms:
tert-Butyl 3-(4-bromopyrazol-1-yl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N1C=C(Br)C=N1
Tpsa:
47.36
Logp:
2.4374
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa: 55.56
Logp: 3.3833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
Tert-butyl3-(4-aminophenyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C1=CC=C(N)C=C1
Tpsa:
55.56
Logp:
3.3833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1