CS-0359878

3-Iodo-4,5-dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 65841-14-7

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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

C₉H₁₀INO₃

Molecular Weight

307.09

Synonyms

None

SMILES

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

Tpsa

61.55

Logp

1.4073

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL98821
65841-14-7 | 3-iodo-4,5-dimethoxybenzamide
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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

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Img

ChemScene

CS-0359878

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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:
C₉H₁₀INO₃

Molecular Weight:
307.09

Synonyms:
None

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

Tpsa:
61.55

Logp:
1.4073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0359879

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₈INO₃

Molecular Weight:
317.08

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)C(=C(C(=O)O)N2)I

Tpsa:
62.32

Logp:
2.4793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0359880

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
3-iodo-6-methoxy-4-methyl-2H-indazole

SMILES:
CC1=CC(=CC2=C1C(=NN2)I)OC

Tpsa:
37.91

Logp:
2.48452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0359881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆IN₃OS

Molecular Weight:
331.13

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)C2=CC=CC(I)=C2

Tpsa:
54.88

Logp:
2.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2