CS-0337035

1-(4-Methoxyphenyl)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 158526-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0337035-5g In Stock ₹ 1,85,494.08

CS-0337035 - 5g

₹ 1,85,494.08

In Stock

Quantity

1

Base Price: ₹ 1,85,494.08

GST (18%): ₹ 33,388.934

Total Price: ₹ 2,18,883.014

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

1-(4-METHOXYPHENYL)-2-PENTANOL

SMILES

CCCC(CC1=CC=C(C=C1)OC)O

Tpsa

29.46

Logp

2.3987

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX71826
158526-50-2 | 1-(4-Methoxyphenyl)pentan-2-ol
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0337035

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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:
1-(4-METHOXYPHENYL)-2-PENTANOL

SMILES:
CCCC(CC1=CC=C(C=C1)OC)O

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337036

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
4'-BROMO-4-METHYLBENZANILIDE

SMILES:
CC1=CC=C(C(NC2=CC=C(Br)C=C2)=O)C=C1

Tpsa:
29.1

Logp:
4.00982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₂S

Molecular Weight:
274.77

Synonyms:
1-(3-Chloro-benzenesulfonyl)-piperidin-4-ylamine

SMILES:
NC1CCN(S(=O)(C2=CC=CC(Cl)=C2)=O)CC1

Tpsa:
63.4

Logp:
1.4518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337038

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O

Molecular Weight:
238.32

Synonyms:
3',4'-DIMETHYL-3-PHENYLPROPIOPHENONE

SMILES:
CC1=CC=C(C=C1C)C(=O)CCC2=CC=CC=C2

Tpsa:
17.07

Logp:
4.11894

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4