CS-0645482
1,1-Dimethylethyl 3-[4-(dimethylamino)phenyl]-3-hydroxy-1-azetidinecarboxylate
Manufacturer: ChemScene
CAS Number: 2249931-39-1
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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
C₁₆H₂₄N₂O₃
Molecular Weight
292.37
Synonyms
None
SMILES
O=C(N1CC(O)(C2=CC=C(N(C)C)C=C2)C1)OC(C)(C)C
Tpsa
53.01
Logp
2.1909
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl 3-[4-(dimethylamino)phenyl]-3-hydroxy-1-azetidinecarboxylate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2249931-39-1 | 1,1-Dimethylethyl 3-[4-(dimethylamino)phenyl]-3-hydroxy-1-azetidinecarboxylate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: None
SMILES: O=C(N1CC(O)(C2=CC=C(N(C)C)C=C2)C1)OC(C)(C)C
Tpsa: 53.01
Logp: 2.1909
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
None
SMILES:
O=C(N1CC(O)(C2=CC=C(N(C)C)C=C2)C1)OC(C)(C)C
Tpsa:
53.01
Logp:
2.1909
H Acceptors:
4
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: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C(C1=C(CN)OC=N1)OC.[H]Cl
Tpsa: 78.35
Logp: 0.3417
H Acceptors: 5
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:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C(C1=C(CN)OC=N1)OC.[H]Cl
Tpsa:
78.35
Logp:
0.3417
H Acceptors:
5
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: C₇H₇F₃N₂O₅
Molecular Weight: 256.14
Synonyms: None
SMILES: O=C(C1=COC(CN)=N1)O.O=C(O)C(F)(F)F
Tpsa: 126.65
Logp: 0.4648
H Acceptors: 5
H Donors: 3
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:
C₇H₇F₃N₂O₅
Molecular Weight:
256.14
Synonyms:
None
SMILES:
O=C(C1=COC(CN)=N1)O.O=C(O)C(F)(F)F
Tpsa:
126.65
Logp:
0.4648
H Acceptors:
5
H Donors:
3
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: C₅H₆BrNO₂
Molecular Weight: 192.01
Synonyms: None
SMILES: COCC1=COC(Br)=N1
Tpsa: 35.26
Logp: 1.5835
H Acceptors: 3
H Donors: 0
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:
C₅H₆BrNO₂
Molecular Weight:
192.01
Synonyms:
None
SMILES:
COCC1=COC(Br)=N1
Tpsa:
35.26
Logp:
1.5835
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2