CS-0580434

1-Iodo-7-methoxynaphthalene

Manufacturer: ChemScene

CAS Number: 66240-21-9

Select a Size

Pack Size SKU Availability Price
5g CS-0580434-5g In Stock ₹ 2,56,851.12

CS-0580434 - 5g

₹ 2,56,851.12

In Stock

Quantity

1

Base Price: ₹ 2,56,851.12

GST (18%): ₹ 46,233.202

Total Price: ₹ 3,03,084.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉IO

Molecular Weight

284.09

Synonyms

None

SMILES

COC1=CC2=C(C=CC=C2I)C=C1

Tpsa

9.23

Logp

3.453

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH18369
66240-21-9 | 1-Iodo-7-methoxynaphthalene
A2B Chem --

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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-0580434

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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:
C₁₁H₉IO

Molecular Weight:
284.09

Synonyms:
None

SMILES:
COC1=CC2=C(C=CC=C2I)C=C1

Tpsa:
9.23

Logp:
3.453

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0580435

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
Flurbiprofen methyl ester

SMILES:
CC(C1=CC(=C(C=C1)C2=CC=CC=C2)F)C(=O)OC

Tpsa:
26.3

Logp:
3.7692

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580436

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
3-(2-Bromo-5-methoxyphenyl)propionic acid

SMILES:
COC1=CC(=C(C=C1)Br)CCC(=O)O

Tpsa:
46.53

Logp:
2.4749

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0580437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅

Molecular Weight:
254.28

Synonyms:
Ethyl 3,4,5-trimethoxyphenylacetate

SMILES:
CCOC(=O)CC1=CC(=C(C(=C1)OC)OC)OC

Tpsa:
53.99

Logp:
1.818

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6