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
AX95880
26600-34-0 | Cyclooctanecarboxylic acid ethyl ester
A2B Chem ₹ 2,00,295.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0582267

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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

Img

ChemScene

CS-0582268

--


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

Img

ChemScene

CS-0582269

--


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

Img

ChemScene

CS-0582270

--


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