CS-0070939
Methyl 4-(4-cyclohexylphenyl)-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 82760-72-3
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Purity
97%
MDL No
MFCD16451516
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₀O₄
Molecular Weight
288.34
Synonyms
Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES
O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa
60.44
Logp
3.0492
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: 97%
MDL No: MFCD16451516
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₀O₄
Molecular Weight: 288.34
Synonyms: Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES: O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa: 60.44
Logp: 3.0492
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD16451516
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₀O₄
Molecular Weight:
288.34
Synonyms:
Benzenebutanoic acid, 4-cyclohexyl-α,γ-dioxo-, methyl ester
SMILES:
O=C(OC)C(CC(C(C=C1)=CC=C1C2CCCCC2)=O)=O
Tpsa:
60.44
Logp:
3.0492
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD09864133
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃OS
Molecular Weight: 157.19
Synonyms: 2-amino-N-methylthiazole-4-carboxamide
SMILES: O=C(NC)C1=CSC(N)=N1
Tpsa: 68.01
Logp: 0.0849
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09864133
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃OS
Molecular Weight:
157.19
Synonyms:
2-amino-N-methylthiazole-4-carboxamide
SMILES:
O=C(NC)C1=CSC(N)=N1
Tpsa:
68.01
Logp:
0.0849
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one
SMILES: O=C1C(C=CC=C2)=C2CCCC1
Tpsa: 17.07
Logp: 2.5957
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-one
SMILES:
O=C1C(C=CC=C2)=C2CCCC1
Tpsa:
17.07
Logp:
2.5957
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28398174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O₂
Molecular Weight: 162.57
Synonyms: 5-methyl-1H-imidazole-4-carboxylic acid hydrochloride
SMILES: O=C(O)C1=C(C)N=CN1.Cl
Tpsa: 65.98
Logp: 0.83812
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28398174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O₂
Molecular Weight:
162.57
Synonyms:
5-methyl-1H-imidazole-4-carboxylic acid hydrochloride
SMILES:
O=C(O)C1=C(C)N=CN1.Cl
Tpsa:
65.98
Logp:
0.83812
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1