CS-0717113

2-(5-Chloro-2-methoxyphenyl)butan-2-ol

Manufacturer: ChemScene

CAS Number: 1343014-26-5

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅ClO₂

Molecular Weight

214.69

Synonyms

None

SMILES

CCC(C)(O)C1=CC(Cl)=CC=C1OC

Tpsa

29.46

Logp

2.9661

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95638
1343014-26-5 | 2-(5-Chloro-2-methoxyphenyl)butan-2-ol
A2B Chem ₹ 2,48,399.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717113

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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:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
CCC(C)(O)C1=CC(Cl)=CC=C1OC

Tpsa:
29.46

Logp:
2.9661

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₃S

Molecular Weight:
250.31

Synonyms:
None

SMILES:
COC1=CC=C(C(O)C2=CC=CS2)C(OC)=C1

Tpsa:
38.69

Logp:
2.847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717115

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCCC(O)C1=CC=C(OC)C(C)=C1

Tpsa:
29.46

Logp:
2.83712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717116

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO

Molecular Weight:
180.22

Synonyms:
None

SMILES:
CC(O)(C1CC1)C1=CC(F)=CC=C1

Tpsa:
20.23

Logp:
2.4432

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2