CS-0466652

3,5-Diiodo-6-methylpyridin-2-ol

Manufacturer: ChemScene

CAS Number: 858851-91-9

Select a Size

Pack Size SKU Availability Price
1g CS-0466652-1g In Stock ₹ 1,31,334.60

CS-0466652 - 1g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅I₂NO

Molecular Weight

360.92

Synonyms

3,5-Dijod-6-methyl-pyridin-2-ol

SMILES

CC1=NC(=C(C=C1I)I)O

Tpsa

33.12

Logp

2.30482

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AD94139
858851-91-9 | 3,5-Diiodo-6-methylpyridin-2-ol
A2B Chem ₹ 86,586.72

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-0466652

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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:
C₆H₅I₂NO

Molecular Weight:
360.92

Synonyms:
3,5-Dijod-6-methyl-pyridin-2-ol

SMILES:
CC1=NC(=C(C=C1I)I)O

Tpsa:
33.12

Logp:
2.30482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0466653

--


Purity:
98%

MDL No:
MFCD16620945

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO₄

Molecular Weight:
227.19

Synonyms:
Benzeneacetic acid, 4-fluoro-3-nitro-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)[N+](=O)[O-]

Tpsa:
69.44

Logp:
1.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0466654

--


Purity:
98%

MDL No:
MFCD28400388

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄BNO₅S

Molecular Weight:
259.09

Synonyms:
[5-(Dimethylsulfamoyl)-2-methoxyphenyl]boronic acid

SMILES:
CN(C)S(=O)(=O)C1=CC(=C(C=C1)OC)B(O)O

Tpsa:
87.07

Logp:
-1.3747

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0466655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉Cl₂FN₂

Molecular Weight:
199.05

Synonyms:
(5-Fluoropyridin-2-yl)methanamine hydrochloride

SMILES:
C1=CC(=NC=C1F)CN.Cl.Cl

Tpsa:
38.91

Logp:
1.523

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1