CS-0685426

5-Ethyl-6-iodobenzo[d][1,3]dioxole

Manufacturer: ChemScene

CAS Number: 1061318-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0685426-5g In Stock ₹ 2,32,979.88

CS-0685426 - 5g

₹ 2,32,979.88

In Stock

Quantity

1

Base Price: ₹ 2,32,979.88

GST (18%): ₹ 41,936.378

Total Price: ₹ 2,74,916.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₂

Molecular Weight

276.07

Synonyms

None

SMILES

CCC1=CC2=C(C=C1I)OCO2

Tpsa

18.46

Logp

2.5823

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR009L2A
1,3-Benzodioxole, 5-ethyl-6-iodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE46102
1061318-90-8 | 5-Ethyl-6-iodobenzo[d][1,3]dioxole
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-0685426

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₂

Molecular Weight:
276.07

Synonyms:
None

SMILES:
CCC1=CC2=C(C=C1I)OCO2

Tpsa:
18.46

Logp:
2.5823

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0685427

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₃

Molecular Weight:
181.15

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC=N1)[N+](=O)[O-]

Tpsa:
85.13

Logp:
0.3494

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₅

Molecular Weight:
287.27

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(C=C1)OC2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
78.67

Logp:
3.5638

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0685429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Br

Molecular Weight:
245.11

Synonyms:
None

SMILES:
C1C=CC2=CC=C(C3=CC=CC1=C23)Br

Tpsa:
0

Logp:
4.1716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0