CS-0314513

2-(2,3-Dimethoxyphenyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 854901-58-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0314513-100mg In Stock ₹ 93,602.64

CS-0314513 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₃

Molecular Weight

236.31

Synonyms

2-(2,3-dimethoxyphenyl)cyclohexanol

SMILES

COC1=CC=CC(=C1OC)C2CCCCC2O

Tpsa

38.69

Logp

2.7223

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ08448
854901-58-9 | 2-(2,3-Dimethoxyphenyl)cyclohexanol
A2B Chem ₹ 39,956.52 - ₹ 2,03,975.04

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-0314513

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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:
C₁₄H₂₀O₃

Molecular Weight:
236.31

Synonyms:
2-(2,3-dimethoxyphenyl)cyclohexanol

SMILES:
COC1=CC=CC(=C1OC)C2CCCCC2O

Tpsa:
38.69

Logp:
2.7223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314514

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NCC2=CC=NC=C2)C#N

Tpsa:
61.6

Logp:
1.96038

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0314515

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
(4-Formyl-pyrazol-1-yl)-acetic acid ethyl ester

SMILES:
CCOC(=O)CN1C=C(C=N1)C=O

Tpsa:
61.19

Logp:
0.2587

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0314516

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)C=O

Tpsa:
55.99

Logp:
1.85752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2