CS-0683292

N-(6-Iodobenzo[d][1,3]dioxol-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 1000802-33-4

Select a Size

Pack Size SKU Availability Price
5g CS-0683292-5g In Stock ₹ 1,16,618.28

CS-0683292 - 5g

₹ 1,16,618.28

In Stock

Quantity

1

Base Price: ₹ 1,16,618.28

GST (18%): ₹ 20,991.29

Total Price: ₹ 1,37,609.57

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈INO₃

Molecular Weight

305.07

Synonyms

None

SMILES

CC(=O)NC1=CC2=C(C=C1I)OCO2

Tpsa

47.56

Logp

1.9783

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI04813
1000802-33-4 | N-(6-Iodobenzo[d][1,3]dioxol-5-yl)acetamide
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

Precautionary Statements

P261-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0683292

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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:
C₉H₈INO₃

Molecular Weight:
305.07

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1I)OCO2

Tpsa:
47.56

Logp:
1.9783

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO

Molecular Weight:
219.32

Synonyms:
None

SMILES:
OC[C@H]1N(CC2=CC=CC=C2)CC(C)(C)C1

Tpsa:
23.47

Logp:
2.2794

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0683294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
CCOC(C1=NC=CC=N1)OCC

Tpsa:
44.24

Logp:
1.5482

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0683295

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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:
C₅H₆N₂O₃S

Molecular Weight:
174.18

Synonyms:
None

SMILES:
CS(=O)(=O)C1=NC=CC(=O)N1

Tpsa:
79.89

Logp:
-0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1