CS-0947219
Tert-butyl 3-((4-bromophenoxy)methyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1422524-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0947219-1g | In Stock | ₹ 81,453.12 |
CS-0947219 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₃
Molecular Weight
342.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(COC2=CC=C(Br)C=C2)C1
Tpsa
38.77
Logp
3.6948
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1422524-58-0 | tert-Butyl 3-[(4-bromophenoxy)methyl]azetidine-1-carboxylate | A2B Chem | ₹ 78,629.64 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(COC2=CC=C(Br)C=C2)C1
Tpsa: 38.77
Logp: 3.6948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(COC2=CC=C(Br)C=C2)C1
Tpsa:
38.77
Logp:
3.6948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(O)CC(N)C1(C)CCC1
Tpsa: 63.32
Logp: 0.9786
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(O)CC(N)C1(C)CCC1
Tpsa:
63.32
Logp:
0.9786
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₂O₆
Molecular Weight: 410.42
Synonyms: None
SMILES: O=C1C=2C(C(=O)N1CCC[C@H](NC(OCC3=CC=CC=C3)=O)C(OC)=O)=CC=CC2
Tpsa: 102.01
Logp: 2.5308
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₂O₆
Molecular Weight:
410.42
Synonyms:
None
SMILES:
O=C1C=2C(C(=O)N1CCC[C@H](NC(OCC3=CC=CC=C3)=O)C(OC)=O)=CC=CC2
Tpsa:
102.01
Logp:
2.5308
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃N₂O₂
Molecular Weight: 272.22
Synonyms: None
SMILES: O=C(OCC)C=1C=CC2=C(N=C(N2C)C(F)(F)F)C1
Tpsa: 44.12
Logp: 2.7688
H Acceptors: 4
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:
C₁₂H₁₁F₃N₂O₂
Molecular Weight:
272.22
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CC2=C(N=C(N2C)C(F)(F)F)C1
Tpsa:
44.12
Logp:
2.7688
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2