CS-0588468

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

Manufacturer: ChemScene

CAS Number: 89008-80-0

Select a Size

Pack Size SKU Availability Price
25g CS-0588468-25g In Stock ₹ 2,92,700.76

CS-0588468 - 25g

₹ 2,92,700.76

In Stock

Quantity

1

Base Price: ₹ 2,92,700.76

GST (18%): ₹ 52,686.137

Total Price: ₹ 3,45,386.897

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

None

SMILES

COC1=CC=C(C=C1)C2CCCCC2O

Tpsa

29.46

Logp

2.7137

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX96451
89008-80-0 | trans-2-(4-Methoxyphenyl)cyclohexanol
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

H315-H319-H320

Precautionary Statements

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

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Show Difference

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ChemScene

CS-0588468

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2CCCCC2O

Tpsa:
29.46

Logp:
2.7137

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0588469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
1-(1-BENZYL-PIPERIDIN-4-YL)-AZETIDINE-3-CARBOXYLIC ACID

SMILES:
C1CN(CCC1N2CC(C2)C(=O)O)CC3=CC=CC=C3

Tpsa:
43.78

Logp:
1.6674

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0588470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
3-Piperidinecarboxylic acid, 1-(4-aminophenyl)-, ethyl ester

SMILES:
CCOC(=O)C1CCCN(C1)C2=CC=C(C=C2)N

Tpsa:
55.56

Logp:
2.0483

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0588471

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂S

Molecular Weight:
220.25

Synonyms:
None

SMILES:
CC1=C(N=C(S1)C2=CC=NC=C2)C(=O)O

Tpsa:
63.08

Logp:
2.21172

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2