CS-1007007
tert-butyl 3-(4-(benzyloxy)phenoxy)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1332301-36-6
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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
C₂₁H₂₅NO₄
Molecular Weight
355.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CC(OC2=CC=C(OCC=3C=CC=CC3)C=C2)C1
Tpsa
48
Logp
4.2637
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl 3-(4-(benzyloxy)phenoxy)azetidine-1-carboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1332301-36-6 | tert-butyl 3-(4-(benzyloxy)phenoxy)azetidine-1-carboxylate | A2B Chem | ₹ 1,07,377.80 - ₹ 2,29,044.12 |
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
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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: C₂₁H₂₅NO₄
Molecular Weight: 355.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(OC2=CC=C(OCC=3C=CC=CC3)C=C2)C1
Tpsa: 48
Logp: 4.2637
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅NO₄
Molecular Weight:
355.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(OC2=CC=C(OCC=3C=CC=CC3)C=C2)C1
Tpsa:
48
Logp:
4.2637
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NSC(=N2)N)C1
Tpsa: 81.34
Logp: 1.4546
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NSC(=N2)N)C1
Tpsa:
81.34
Logp:
1.4546
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C2=NOC(=N2)C)C1
Tpsa: 68.46
Logp: 1.71232
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C2=NOC(=N2)C)C1
Tpsa:
68.46
Logp:
1.71232
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(N2CC(CN)C2)C1
Tpsa: 58.8
Logp: 0.4962
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(N2CC(CN)C2)C1
Tpsa:
58.8
Logp:
0.4962
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2