CS-0550415

1-(3-Methoxy-4-(pentyloxy)phenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1156181-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0550415-1g In Stock ₹ 1,18,329.48
5g CS-0550415-5g In Stock ₹ 2,83,888.08

CS-0550415 - 1g

₹ 1,18,329.48

In Stock

Quantity

1

Base Price: ₹ 1,18,329.48

GST (18%): ₹ 21,299.306

Total Price: ₹ 1,39,628.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂O₃

Molecular Weight

238.32

Synonyms

1-(3-Methoxy-4-n-pentoxyphenyl)ethanol

SMILES

CC(O)C1=CC=C(OCCCCC)C(OC)=C1

Tpsa

38.69

Logp

3.3175

H Acceptors

3

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AQ72529
1156181-83-7 | 1-(3-Methoxy-4-(pentyloxy)phenyl)ethanol
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550415

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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:
C₁₄H₂₂O₃

Molecular Weight:
238.32

Synonyms:
1-(3-Methoxy-4-n-pentoxyphenyl)ethanol

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

Tpsa:
38.69

Logp:
3.3175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0550416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
None

SMILES:
CCCCCOC1=C(C=C(C=C1)C(=O)C)F

Tpsa:
26.3

Logp:
3.5973

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0550417

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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:
C₆H₆BrN₃O

Molecular Weight:
216.04

Synonyms:
1-(2-Aminopyrimidin-4-yl)-2-bromoethanone

SMILES:
BrCC(C1=NC(N)=NC=C1)=O

Tpsa:
68.87

Logp:
0.6364

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
4-{[2-(cyclohex-2-en-1-yl)ethyl]amino}butan-1-ol

SMILES:
C1CC=CC(C1)CCNCCCCO

Tpsa:
32.26

Logp:
2.0949

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7