CS-0496378
Methyl 1,2,2-trimethyl-3-oxocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 78673-17-3
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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
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
Cyclobutanecarboxylic acid, 1,2,2-trimethyl-3-oxo-, methyl ester
SMILES
COC(=O)C1(C)C(C)(C)C(=O)C1
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78673-17-3 | methyl 1,2,2-trimethyl-3-oxo-cyclobutanecarboxylate | 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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: Cyclobutanecarboxylic acid, 1,2,2-trimethyl-3-oxo-, methyl ester
SMILES: COC(=O)C1(C)C(C)(C)C(=O)C1
Tpsa: 43.37
Logp: 1.1647
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:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
Cyclobutanecarboxylic acid, 1,2,2-trimethyl-3-oxo-, methyl ester
SMILES:
COC(=O)C1(C)C(C)(C)C(=O)C1
Tpsa:
43.37
Logp:
1.1647
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: COC(=O)C1C(C)(C)NC(=O)C1
Tpsa: 55.4
Logp: 0.0741
H Acceptors: 3
H Donors: 1
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
COC(=O)C1C(C)(C)NC(=O)C1
Tpsa:
55.4
Logp:
0.0741
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23159984
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O
Molecular Weight: 264.75
Synonyms: None
SMILES: Cl.N1CCC(CC1)C2C(=O)NC3=C(C=CC=C3)C=2
Tpsa: 44.89
Logp: 2.4169
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23159984
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O
Molecular Weight:
264.75
Synonyms:
None
SMILES:
Cl.N1CCC(CC1)C2C(=O)NC3=C(C=CC=C3)C=2
Tpsa:
44.89
Logp:
2.4169
H Acceptors:
2
H Donors:
2
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: C₇H₉BrN₂O₂
Molecular Weight: 233.06
Synonyms: None
SMILES: C[C@H]1N2C([C@@H](O)OC1)=C(Br)C=N2
Tpsa: 47.28
Logp: 1.2277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O₂
Molecular Weight:
233.06
Synonyms:
None
SMILES:
C[C@H]1N2C([C@@H](O)OC1)=C(Br)C=N2
Tpsa:
47.28
Logp:
1.2277
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0