CS-0578134

2-(3,4-Difluoro-5-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1000561-02-3

Select a Size

Pack Size SKU Availability Price
1g CS-0578134-1g In Stock ₹ 1,18,415.04
5g CS-0578134-5g In Stock ₹ 2,83,973.64

CS-0578134 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

2-(3,4-difluoro-5-methoxyphenyl)ethanol

SMILES

COC1=C(F)C(F)=CC(CCO)=C1

Tpsa

29.46

Logp

1.5082

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95015
1000561-02-3 | 3,4-Difluoro-5-methoxyphenethyl alcohol
A2B Chem --

Related Products

Img

ChemScene

CS-0583540

--

Img

ChemScene

CS-0583567

--

Img

ChemScene

CS-0583265

--

Img

ChemScene

CS-0583537

--

Img

ChemScene

CS-0584470

--

Img

ChemScene

CS-0584409

--

Img

ChemScene

CS-0577901

--

Img

ChemScene

CS-0583266

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0578134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
2-(3,4-difluoro-5-methoxyphenyl)ethanol

SMILES:
COC1=C(F)C(F)=CC(CCO)=C1

Tpsa:
29.46

Logp:
1.5082

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0578135

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
(3-bromophenyl)(1-piperazinyl)acetonitrile

SMILES:
C1CN(CCN1)C(C#N)C2=CC(=CC=C2)Br

Tpsa:
39.06

Logp:
1.91898

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0578136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
6-tert-Butyl-2-hydroxy-pyrimidine-4-carboxylic acid

SMILES:
CC(C)(C)C1=CC(=NC(=O)N1)C(=O)O

Tpsa:
83.05

Logp:
0.7656

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0578137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Br₂O₂

Molecular Weight:
307.97

Synonyms:
Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester

SMILES:
CC1=C(C=C(C=C1Br)Br)C(=O)OC

Tpsa:
26.3

Logp:
3.30662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1