CS-0147977
tert-Butyl 2-(4-oxoazetidin-2-yl)acetate
Manufacturer: ChemScene
CAS Number: 88598-15-6
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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
C₉H₁₅NO₃
Molecular Weight
185.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)CC(C1)NC1=O
Tpsa
55.4
Logp
0.6067
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88598-15-6 | tert-Butyl 2-(4-oxoazetidin-2-yl)acetate | A2B Chem | -- |
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC(C1)NC1=O
Tpsa: 55.4
Logp: 0.6067
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:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC(C1)NC1=O
Tpsa:
55.4
Logp:
0.6067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30747786
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂ClN₅O₃
Molecular Weight: 367.83
Synonyms: None
SMILES: ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa: 117.42
Logp: 0.3739
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30747786
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂ClN₅O₃
Molecular Weight:
367.83
Synonyms:
None
SMILES:
ClC(C=N1)=CC=C1NC(C(N[C@@H]2[C@@H](C[C@H](CC2)C(N(C)C)=O)N)=O)=O
Tpsa:
117.42
Logp:
0.3739
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₀ClN₅O₅
Molecular Weight: 467.95
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@H](C(N(C)C)=O)C1
Tpsa: 129.73
Logp: 1.9399
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₀ClN₅O₅
Molecular Weight:
467.95
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](NC(C(NC2=NC=C(Cl)C=C2)=O)=O)CC[C@H](C(N(C)C)=O)C1
Tpsa:
129.73
Logp:
1.9399
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13323362
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C15H16ClNO
Molecular Weight: 261.75
Synonyms: 3-(chloromethyl)-4,6-dimethyl-2-phenylmethoxypyridine
SMILES: CC1=CC(C)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa: 22.12
Logp: 4.01624
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13323362
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C15H16ClNO
Molecular Weight:
261.75
Synonyms:
3-(chloromethyl)-4,6-dimethyl-2-phenylmethoxypyridine
SMILES:
CC1=CC(C)=C(CCl)C(OCC2=CC=CC=C2)=N1
Tpsa:
22.12
Logp:
4.01624
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4