CS-0588396
Ethyl 4-(4,4-dimethyl-2,6-dioxocyclohexyl)-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 893679-52-2
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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
C₁₄H₂₀O₅
Molecular Weight
268.31
Synonyms
None
SMILES
O=C(OCC)CC(=O)CC1C(=O)CC(C)(C)CC1=O
Tpsa
77.51
Logp
1.4732
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893679-52-2 | ethyl 4-(4,4-dimethyl-2,6-dioxocyclohexyl)-3-oxobutanoate | 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: C₁₄H₂₀O₅
Molecular Weight: 268.31
Synonyms: None
SMILES: O=C(OCC)CC(=O)CC1C(=O)CC(C)(C)CC1=O
Tpsa: 77.51
Logp: 1.4732
H Acceptors: 5
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:
C₁₄H₂₀O₅
Molecular Weight:
268.31
Synonyms:
None
SMILES:
O=C(OCC)CC(=O)CC1C(=O)CC(C)(C)CC1=O
Tpsa:
77.51
Logp:
1.4732
H Acceptors:
5
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: C₅H₁₀N₄O₂
Molecular Weight: 158.16
Synonyms: 1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide
SMILES: O=C(C1C(C(NN)=O)C1)NN
Tpsa: 110.24
Logp: -2.3977
H Acceptors: 4
H Donors: 4
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:
C₅H₁₀N₄O₂
Molecular Weight:
158.16
Synonyms:
1,2-Cyclopropanedicarboxylicacid,1,2-dihydrazide
SMILES:
O=C(C1C(C(NN)=O)C1)NN
Tpsa:
110.24
Logp:
-2.3977
H Acceptors:
4
H Donors:
4
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: C₅H₉N₅
Molecular Weight: 139.16
Synonyms: 4,5,6-Triamino-2-methylpyrimidine
SMILES: CC1=NC(=C(C(=N1)N)N)N
Tpsa: 103.84
Logp: -0.46838
H Acceptors: 5
H Donors: 3
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:
C₅H₉N₅
Molecular Weight:
139.16
Synonyms:
4,5,6-Triamino-2-methylpyrimidine
SMILES:
CC1=NC(=C(C(=N1)N)N)N
Tpsa:
103.84
Logp:
-0.46838
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: None
SMILES: O=C(O)C1=NOC(=C1)CN2CCN(C)CC2
Tpsa: 69.81
Logp: 0.1202
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
None
SMILES:
O=C(O)C1=NOC(=C1)CN2CCN(C)CC2
Tpsa:
69.81
Logp:
0.1202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3