CS-0589996

2,5-Dimethylphenyl cyclohexanecarboxylate

Manufacturer: ChemScene

CAS Number: 666212-79-9

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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

C₁₅H₂₀O₂

Molecular Weight

232.32

Synonyms

None

SMILES

O=C(C1CCCCC1)OC2=CC(C)=CC=C2C

Tpsa

26.3

Logp

3.78914

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM16401
666212-79-9 | 2,5-Dimethylphenyl cyclohexanecarboxylate
A2B Chem --

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-0589996

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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:
C₁₅H₂₀O₂

Molecular Weight:
232.32

Synonyms:
None

SMILES:
O=C(C1CCCCC1)OC2=CC(C)=CC=C2C

Tpsa:
26.3

Logp:
3.78914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0589997

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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:
C₁₄H₁₅ClN₂

Molecular Weight:
246.74

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NN=C(C=C2)Cl

Tpsa:
25.78

Logp:
4.0945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589998

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
4-Tert-butyl-2-(methylthio)pyrimidine

SMILES:
CC(C)(C)C1=NC(=NC=C1)SC

Tpsa:
25.78

Logp:
2.496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0589999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
8-Quinolinecarboxylicacid,2-amino-(9CI)

SMILES:
C1=CC2=C(C(=C1)C(=O)O)N=C(C=C2)N

Tpsa:
76.21

Logp:
1.5152

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1