CS-0666509

1,4-Diiodo-2,3-dimethoxybenzene

Manufacturer: ChemScene

CAS Number: 51560-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0666509-1g In Stock ₹ 79,827.48
5g CS-0666509-5g In Stock ₹ 2,39,140.20

CS-0666509 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

MFCD11521296

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈I₂O₂

Molecular Weight

389.96

Synonyms

None

SMILES

COC1=C(C=CC(=C1OC)I)I

Tpsa

18.46

Logp

2.913

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG32552
51560-25-9 | 1,4-Diiodo-2,3-dimethoxybenzene
A2B Chem ₹ 14,374.08 - ₹ 78,886.32

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0666509

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Purity:
98%

MDL No:
MFCD11521296

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂O₂

Molecular Weight:
389.96

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1OC)I)I

Tpsa:
18.46

Logp:
2.913

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0666510

--


Purity:
98%

MDL No:
MFCD08703314

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)NCCCOC)NCCCOC

Tpsa:
79.2

Logp:
2.1585

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0666511

--


Purity:
98%

MDL No:
MFCD11044283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O

Molecular Weight:
182.61

Synonyms:
None

SMILES:
CC1=CC(=NC(=C1C#N)Cl)OC

Tpsa:
45.91

Logp:
1.9237

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0666512

--


Purity:
98%

MDL No:
MFCD16999740

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆O₄

Molecular Weight:
166.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C=O)O)C(=O)O

Tpsa:
74.6

Logp:
0.9029

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2