CS-0325731
3-(2-Hydroxy-4,4-dimethyl-6-oxocyclohex-1-en-1-yl)-4-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 93647-07-5
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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
C₁₃H₁₈O₅
Molecular Weight
254.28
Synonyms
None
SMILES
CC(C(C1=C(O)CC(C)(C)CC1=O)CC(O)=O)=O
Tpsa
91.67
Logp
1.8675
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93647-07-5 | 1-Cyclohexene-1-propanoic acid,b-acetyl-2-hydroxy-4,4-dimethyl-6-oxo- | 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: C₁₃H₁₈O₅
Molecular Weight: 254.28
Synonyms: None
SMILES: CC(C(C1=C(O)CC(C)(C)CC1=O)CC(O)=O)=O
Tpsa: 91.67
Logp: 1.8675
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₅
Molecular Weight:
254.28
Synonyms:
None
SMILES:
CC(C(C1=C(O)CC(C)(C)CC1=O)CC(O)=O)=O
Tpsa:
91.67
Logp:
1.8675
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: 6-benzoyl-2,3-dihydro-1,4-benzodioxine
SMILES: C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa: 35.53
Logp: 2.6888
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
6-benzoyl-2,3-dihydro-1,4-benzodioxine
SMILES:
C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)OCCO3
Tpsa:
35.53
Logp:
2.6888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₆NO₂
Molecular Weight: 299.17
Synonyms: 2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE
SMILES: C1=CC(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa: 42.25
Logp: 3.44048
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇F₆NO₂
Molecular Weight:
299.17
Synonyms:
2,6-DI(2,2,2-TRIFLUOROETHOXY)BENZONITRILE
SMILES:
C1=CC(=C(C#N)C(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa:
42.25
Logp:
3.44048
H Acceptors:
3
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: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 2-Ethylbenzothiazole
SMILES: CCC1=NC2=CC=CC=C2S1
Tpsa: 12.89
Logp: 2.8587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
2-Ethylbenzothiazole
SMILES:
CCC1=NC2=CC=CC=C2S1
Tpsa:
12.89
Logp:
2.8587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1