CS-0479311

2-Chloro-6-ethylphenol

Manufacturer: ChemScene

CAS Number: 24539-93-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD01707650

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉ClO

Molecular Weight

156.61

Synonyms

None

SMILES

CCC1=CC=CC(Cl)=C1O

Tpsa

20.23

Logp

2.608

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB24815
24539-93-3 | Phenol, 2-chloro-6-ethyl-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0479311

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Purity:
98%

MDL No:
MFCD01707650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
None

SMILES:
CCC1=CC=CC(Cl)=C1O

Tpsa:
20.23

Logp:
2.608

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479312

--


Purity:
98%

MDL No:
MFCD26401999

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BN₂O₂

Molecular Weight:
284.16

Synonyms:
1-methyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]imidazole

SMILES:
CN1C=CN=C1C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
36.28

Logp:
2.3863

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0479313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
NC1N2C(=CC=N2)C(Br)=CC=1

Tpsa:
43.32

Logp:
1.679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClCC1=CN2C=C(Br)C=NC2=N1

Tpsa:
30.19

Logp:
2.2306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1