CS-0358624
2-(3-Oxobutyl)cyclohexane-1,3-dione
Manufacturer: ChemScene
CAS Number: 34084-81-6
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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
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
None
SMILES
CC(=O)CCC1C(=O)CCCC1=O
Tpsa
51.21
Logp
1.2939
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34084-81-6 | 2-(3-oxobutyl)cyclohexane-1,3-dione | 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: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(=O)CCC1C(=O)CCCC1=O
Tpsa: 51.21
Logp: 1.2939
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(=O)CCC1C(=O)CCCC1=O
Tpsa:
51.21
Logp:
1.2939
H Acceptors:
3
H Donors:
0
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: None
SMILES: CC(=O)CCC1C(=O)CCC1=O
Tpsa: 51.21
Logp: 0.9038
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
None
SMILES:
CC(=O)CCC1C(=O)CCC1=O
Tpsa:
51.21
Logp:
0.9038
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₀N₂O₅
Molecular Weight: 428.44
Synonyms: Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
SMILES: O=C(O)CN1C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=C1C=CC=C5)=O
Tpsa: 87.15
Logp: 3.8733
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₀N₂O₅
Molecular Weight:
428.44
Synonyms:
Fmoc-4-carboxymethyl-1,2,3,4-tetrahydroquinoxalin-3-one
SMILES:
O=C(O)CN1C(CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C5=C1C=CC=C5)=O
Tpsa:
87.15
Logp:
3.8733
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClFNO
Molecular Weight: 275.71
Synonyms: 4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile
SMILES: C1=CC(=C(COC2=CC=C(C=C2)CC#N)C(=C1)F)Cl
Tpsa: 33.02
Logp: 4.12418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClFNO
Molecular Weight:
275.71
Synonyms:
4-(2-Chloro-6-fluorobenzyloxy)phenylacetonitrile
SMILES:
C1=CC(=C(COC2=CC=C(C=C2)CC#N)C(=C1)F)Cl
Tpsa:
33.02
Logp:
4.12418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4