CS-0512101

2-(2,6-Dimethoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 14534-76-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0512101-2.5g In Stock ₹ 1,17,473.88
5g CS-0512101-5g In Stock ₹ 1,73,772.36
10g CS-0512101-10g In Stock ₹ 2,57,535.60

CS-0512101 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

2-(2,6-Dimethoxyphenyl)ethanol

SMILES

OCCC1=C(OC)C=CC=C1OC

Tpsa

38.69

Logp

1.2386

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA73458
14534-76-0 | Benzeneethanol, 2,6-dimethoxy-
A2B Chem ₹ 28,748.16 - ₹ 2,14,926.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P305+P351+P338-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0512101

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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:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
2-(2,6-Dimethoxyphenyl)ethanol

SMILES:
OCCC1=C(OC)C=CC=C1OC

Tpsa:
38.69

Logp:
1.2386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512102

--


Purity:
98%

MDL No:
MFCD31716125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₂

Molecular Weight:
231.29

Synonyms:
Ethyl 3-(5-Methyl-3-indolyl)propanoate

SMILES:
O=C(OCC)CCC1=CNC2=C1C=C(C)C=C2

Tpsa:
42.09

Logp:
2.97202

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0512103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(Br)=C1N

Tpsa:
63.32

Logp:
1.8686

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0512105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₆BNO₃

Molecular Weight:
339.24

Synonyms:
4-Methoxy-n-(3-(4,4,5,5-tetramethyl-1,3,2-dioxolane-2-yl) benzyl) aniline

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CNC3=CC=C(OC)C=C3)=CC=C2)O1

Tpsa:
39.72

Logp:
3.6065

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5