CS-0459269

(3-Methoxycyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 86571-57-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0459269-100mg In Stock ₹ 28,833.72
250mg CS-0459269-250mg In Stock ₹ 56,982.96

CS-0459269 - 100mg

₹ 28,833.72

In Stock

Quantity

1

Base Price: ₹ 28,833.72

GST (18%): ₹ 5,190.07

Total Price: ₹ 34,023.79

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆O₂

Molecular Weight

144.21

Synonyms

3-Methoxy-cyclohexanemethanol

SMILES

COC1CCCC(CO)C1

Tpsa

29.46

Logp

1.1839

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ94516
86571-57-5 | 3-Methoxy-cyclohexanemethanol
A2B Chem ₹ 16,940.88 - ₹ 49,025.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0459269

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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:
C₈H₁₆O₂

Molecular Weight:
144.21

Synonyms:
3-Methoxy-cyclohexanemethanol

SMILES:
COC1CCCC(CO)C1

Tpsa:
29.46

Logp:
1.1839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0459270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
O=C(O)C(CC1=C(Cl)C=CC=C1Cl)=O

Tpsa:
54.37

Logp:
2.1896

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0459272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=NC=CC=C2)=C1)OCC

Tpsa:
65.22

Logp:
1.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0459273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃FO₂

Molecular Weight:
244.26

Synonyms:
3'-Fluoro-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(F)=C2)C=C1

Tpsa:
37.3

Logp:
3.5099

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4