CS-0437820
Ethyl 1-(2-methoxyethyl)-4-oxocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1292278-43-3
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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
C₁₂H₂₀O₄
Molecular Weight
228.28
Synonyms
None
SMILES
O=C(C1(CCOC)CCC(CC1)=O)OCC
Tpsa
52.6
Logp
1.7155
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: None
SMILES: O=C(C1(CCOC)CCC(CC1)=O)OCC
Tpsa: 52.6
Logp: 1.7155
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
None
SMILES:
O=C(C1(CCOC)CCC(CC1)=O)OCC
Tpsa:
52.6
Logp:
1.7155
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 7-bromo-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
SMILES: O=C1NCCC2=CC(Br)=CC=C2C1
Tpsa: 29.1
Logp: 1.6639
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
7-bromo-1,3,4,5-tetrahydro-benzo[d]azepin-2-one
SMILES:
O=C1NCCC2=CC(Br)=CC=C2C1
Tpsa:
29.1
Logp:
1.6639
H Acceptors:
1
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: C₆H₇F₂NO₂
Molecular Weight: 163.12
Synonyms: None
SMILES: FC1(F)CC2C(OC(N2)=O)C1
Tpsa: 38.33
Logp: 0.8925
H Acceptors: 2
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:
C₆H₇F₂NO₂
Molecular Weight:
163.12
Synonyms:
None
SMILES:
FC1(F)CC2C(OC(N2)=O)C1
Tpsa:
38.33
Logp:
0.8925
H Acceptors:
2
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: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: O=C(N1)OC(C1C2)CC2=O
Tpsa: 55.4
Logp: -0.1737
H Acceptors: 3
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:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
O=C(N1)OC(C1C2)CC2=O
Tpsa:
55.4
Logp:
-0.1737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0