CS-0150471

2-(3,5-Dimethoxyphenyl)ethanol

Manufacturer: ChemScene

CAS Number: 7417-20-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0150471-250mg In Stock ₹ 5,219.16
1g CS-0150471-1g In Stock ₹ 13,261.80

CS-0150471 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

95%

MDL No

MFCD09926335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄O₃

Molecular Weight

182.22

Synonyms

3,5-Dimethoxyphenethyl alcohol

SMILES

COC1=CC(=CC(=C1)CCO)OC

Tpsa

38.69

Logp

1.2386

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH19698
7417-20-1 | 2-(3,5-DIMETHOXYPHENYL)ETHANOL
A2B Chem ₹ 2,994.60 - ₹ 13,432.92

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0150471

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Purity:
95%

MDL No:
MFCD09926335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
3,5-Dimethoxyphenethyl alcohol

SMILES:
COC1=CC(=CC(=C1)CCO)OC

Tpsa:
38.69

Logp:
1.2386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0150472

--


Purity:
97%

MDL No:
MFCD00089971

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER

SMILES:
COC1=CC(=CC(=C1)CC(=O)OC)OC

Tpsa:
44.76

Logp:
1.4193

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0150473

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
predominantlytrans isomer; 3,5-Dimethoxycinnamic acid

SMILES:
COC1=CC(=CC(=C1)C=CC(=O)O)OC

Tpsa:
55.76

Logp:
1.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0150474

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
BENZENAMINE, 3-METHOXY-5-NITRO-

SMILES:
COC1=CC(=CC(=C1)[N+](=O)[O-])N

Tpsa:
78.39

Logp:
1.1856

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2