CS-0717915

1-(5-Chloro-2-methoxyphenyl)butan-1-ol

Manufacturer: ChemScene

CAS Number: 1215984-64-7

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

CCCC(O)C1=C(OC)C=CC(Cl)=C1

Tpsa

29.46

Logp

3.1821

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX67635
1215984-64-7 | 1-(5-Chloro-2-methoxyphenyl)butan-1-ol
A2B Chem ₹ 2,38,797.96

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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

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ChemScene

CS-0717915

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

Tpsa:
29.46

Logp:
3.1821

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717916

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1Cl)C(C)=O

Tpsa:
17.07

Logp:
3.105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆OS

Molecular Weight:
232.34

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)C(O)C1=CC=C(C)S1

Tpsa:
20.23

Logp:
3.70062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717918

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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:
C₁₂H₆BrF₃

Molecular Weight:
287.08

Synonyms:
None

SMILES:
FC1=CC(=CC(F)=C1F)C1=CC=CC(Br)=C1

Tpsa:
0

Logp:
4.5334

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1