CS-0751183
Ethyl 2-[1-(diphenylmethyl)azetidin-3-yl]acetate
Manufacturer: ChemScene
CAS Number: 937059-65-9
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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
C₂₀H₂₃NO₂
Molecular Weight
309.40
Synonyms
None
SMILES
CCOC(=O)CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa
29.54
Logp
3.661
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 2-[1-(DIPHENYLMETHYL)AZETIDIN-3-YL]ACETATE / 0.25g / 696740656 / D84543 / 95.000 / 937059-65-9 / [null] / 309.409 / C20H23NO2 | eMolecules | ₹ 18,387.70 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃NO₂
Molecular Weight: 309.40
Synonyms: None
SMILES: CCOC(=O)CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa: 29.54
Logp: 3.661
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃NO₂
Molecular Weight:
309.40
Synonyms:
None
SMILES:
CCOC(=O)CC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Tpsa:
29.54
Logp:
3.661
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₃
Molecular Weight: 281.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa: 46.61
Logp: 2.129
H Acceptors: 3
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:
C₁₂H₁₈F₃NO₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1CCN(CC1)C(=O)C(F)(F)F
Tpsa:
46.61
Logp:
2.129
H Acceptors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: COC(=O)C1=CC=C(OC(C)(C)C)C=C1
Tpsa: 35.53
Logp: 2.6505
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(OC(C)(C)C)C=C1
Tpsa:
35.53
Logp:
2.6505
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@H]1C#C
Tpsa: 29.54
Logp: 1.629
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@H]1C#C
Tpsa:
29.54
Logp:
1.629
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0