CS-0150490

2-Iodo-1,4-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 25245-35-6

Select a Size

Pack Size SKU Availability Price
1g CS-0150490-1g In Stock ₹ 6,331.44
5g CS-0150490-5g In Stock ₹ 18,823.20

CS-0150490 - 1g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

98%

MDL No

MFCD09032417

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IO₂

Molecular Weight

264.06

Synonyms

tert-butyl 2-methyl-4-oxo-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-b]pyridine-7-carboxylate

SMILES

COC1=CC(=C(C=C1)OC)I

Tpsa

18.46

Logp

2.3084

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD57335
25245-35-6 | 2-Iodo-1,4-dimethoxybenzene
A2B Chem ₹ 855.60 - ₹ 13,176.24

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0150490

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Purity:
98%

MDL No:
MFCD09032417

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉IO₂

Molecular Weight:
264.06

Synonyms:
tert-butyl 2-methyl-4-oxo-2,4,5,6-tetrahydro-7H-pyrazolo[3,4-b]pyridine-7-carboxylate

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

Tpsa:
18.46

Logp:
2.3084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0150491

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Purity:
98%

MDL No:
MFCD00070796

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₇FO₂

Molecular Weight:
142.13

Synonyms:
3-Fluoro-4-hydroxyanisole

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

Tpsa:
29.46

Logp:
1.5399

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0150492

--


Purity:
98%

MDL No:
MFCD15143535

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₂O₄

Molecular Weight:
244.24

Synonyms:
2-Hydroxy-5-Methoxybiphenyl-3-carboxylic acid

SMILES:
COC1=CC(=C(C=C1)O)C2=CC(=CC=C2)C(=O)O

Tpsa:
66.76

Logp:
2.766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0150493

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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:
C₇H₉NO₄S

Molecular Weight:
203.22

Synonyms:
P-Anisidine-M-Sulfonic Acid

SMILES:
COC1=CC(=C(C=C1)N)S(=O)(=O)O

Tpsa:
89.62

Logp:
0.5241

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2