CS-0694655
tert-Butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 319451-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0694655-1g | In Stock | ₹ 22,517.00 |
| 5g | CS-0694655-5g | In Stock | ₹ 67,017.00 |
CS-0694655 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,517.00
GST (18%): ₹ 4,053.06
Total Price: ₹ 26,570.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
None
SMILES
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa
81.91
Logp
2.5929
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 319451-51-9 | tert-Butyl 3-(4-nitrophenoxy)azetidine-1-carboxylate | A2B Chem | ₹ 25,098.00 - ₹ 73,425.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa: 81.91
Logp: 2.5929
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(N1CC(OC2=CC=C([N+]([O-])=O)C=C2)C1)OC(C)(C)C
Tpsa:
81.91
Logp:
2.5929
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C12=CC=CC(OC3CNC3)=C1N=CC=C2
Tpsa: 34.15
Logp: 1.5854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C12=CC=CC(OC3CNC3)=C1N=CC=C2
Tpsa:
34.15
Logp:
1.5854
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: None
SMILES: C1(OC2=CC=C(OCC3=CC=CC=C3)C=C2)CNC1
Tpsa: 30.49
Logp: 2.6162
H Acceptors: 3
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:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
None
SMILES:
C1(OC2=CC=C(OCC3=CC=CC=C3)C=C2)CNC1
Tpsa:
30.49
Logp:
2.6162
H Acceptors:
3
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: C₂₀H₃₀BNO₅
Molecular Weight: 375.27
Synonyms: None
SMILES: O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa: 57.23
Logp: 2.9839
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀BNO₅
Molecular Weight:
375.27
Synonyms:
None
SMILES:
O=C(N1CC(OC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)C1)OC(C)(C)C
Tpsa:
57.23
Logp:
2.9839
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3