CS-0511874

2,3-Dichloro-4-methoxyphenol

Manufacturer: ChemScene

CAS Number: 39542-65-9

Select a Size

Pack Size SKU Availability Price
1g CS-0511874-1g In Stock ₹ 30,202.68
5g CS-0511874-5g In Stock ₹ 1,02,928.68

CS-0511874 - 1g

₹ 30,202.68

In Stock

Quantity

1

Base Price: ₹ 30,202.68

GST (18%): ₹ 5,436.482

Total Price: ₹ 35,639.162

Purity

98%

MDL No

MFCD00155161

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆Cl₂O₂

Molecular Weight

193.03

Synonyms

2,3-Dichlor-hydrochinon-monomethylaether

SMILES

OC1=CC=C(OC)C(Cl)=C1Cl

Tpsa

29.46

Logp

2.7076

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI49692
39542-65-9 | 2,3-Dichloro-4-methoxyphenol
A2B Chem ₹ 33,368.40 - ₹ 1,12,511.40

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511874

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Purity:
98%

MDL No:
MFCD00155161

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Cl₂O₂

Molecular Weight:
193.03

Synonyms:
2,3-Dichlor-hydrochinon-monomethylaether

SMILES:
OC1=CC=C(OC)C(Cl)=C1Cl

Tpsa:
29.46

Logp:
2.7076

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0511875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂

Molecular Weight:
258.24

Synonyms:
None

SMILES:
O=C(C1C(C2=CC=C(C(F)(F)F)C=C2)C1)OCC

Tpsa:
26.3

Logp:
3.372

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0511876

--


Purity:
98%

MDL No:
MFCD01663089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IO₂

Molecular Weight:
233.99

Synonyms:
2-Iodo-1,4-benzoquinone

SMILES:
O=C(C=C1)C=C(I)C1=O

Tpsa:
34.14

Logp:
1.0133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2