CS-0582267
Ethyl cyclooctanecarboxylate
Manufacturer: ChemScene
CAS Number: 26600-34-0
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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
C₁₁H₂₀O₂
Molecular Weight
184.28
Synonyms
Ethyl-cyclooctancarboxylat
SMILES
CCOC(=O)C1CCCCCCC1
Tpsa
26.3
Logp
2.91
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26600-34-0 | Cyclooctanecarboxylic acid ethyl ester | A2B Chem | ₹ 2,00,295.96 |
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: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: Ethyl-cyclooctancarboxylat
SMILES: CCOC(=O)C1CCCCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
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:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
Ethyl-cyclooctancarboxylat
SMILES:
CCOC(=O)C1CCCCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
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: C₄Cl₂N₄S₄
Molecular Weight: 303.24
Synonyms: 3-Chloro-5-[2-(3-chloro-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole
SMILES: C1(=NSC(=N1)SSC2=NC(=NS2)Cl)Cl
Tpsa: 51.56
Logp: 3.4958
H Acceptors: 8
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:
C₄Cl₂N₄S₄
Molecular Weight:
303.24
Synonyms:
3-Chloro-5-[2-(3-chloro-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole
SMILES:
C1(=NSC(=N1)SSC2=NC(=NS2)Cl)Cl
Tpsa:
51.56
Logp:
3.4958
H Acceptors:
8
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: C₁₃H₁₂N₄S₂
Molecular Weight: 288.39
Synonyms: 4-amino-6-(methylsulfanyl)-2-[(phenylsulfanyl)methyl]pyrimidine-5-carbonitrile
SMILES: CSC1=NC(=NC(=C1C#N)N)CSC2=CC=CC=C2
Tpsa: 75.59
Logp: 2.94468
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₂N₄S₂
Molecular Weight:
288.39
Synonyms:
4-amino-6-(methylsulfanyl)-2-[(phenylsulfanyl)methyl]pyrimidine-5-carbonitrile
SMILES:
CSC1=NC(=NC(=C1C#N)N)CSC2=CC=CC=C2
Tpsa:
75.59
Logp:
2.94468
H Acceptors:
6
H Donors:
1
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: C₁₅H₁₄O
Molecular Weight: 210.27
Synonyms: 3-(4-Phenoxyphenyl)-1-propene
SMILES: C=CCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 9.23
Logp: 4.2074
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₄O
Molecular Weight:
210.27
Synonyms:
3-(4-Phenoxyphenyl)-1-propene
SMILES:
C=CCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
9.23
Logp:
4.2074
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4