CS-0609021

2-Iodo-5-methylpyridin-3-ol

Manufacturer: ChemScene

CAS Number: 934329-35-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0609021-500mg In Stock ₹ 85,132.20
5g CS-0609021-5g In Stock ₹ 3,40,528.80

CS-0609021 - 500mg

₹ 85,132.20

In Stock

Quantity

1

Base Price: ₹ 85,132.20

GST (18%): ₹ 15,323.796

Total Price: ₹ 1,00,455.996

Purity

98%

MDL No

MFCD16611346

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆INO

Molecular Weight

235.02

Synonyms

2-iodo-5-methyl-3-Pyridinol

SMILES

OC1=CC(C)=CN=C1I

Tpsa

33.12

Logp

1.70022

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI00077
934329-35-8 | 2-iodo-5-methyl-3-Pyridinol
A2B Chem ₹ 97,880.64 - ₹ 1,31,077.92

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0609021

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Purity:
98%

MDL No:
MFCD16611346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
2-iodo-5-methyl-3-Pyridinol

SMILES:
OC1=CC(C)=CN=C1I

Tpsa:
33.12

Logp:
1.70022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0609022

--


Purity:
98%

MDL No:
MFCD17015600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Methyl2-(4-bromo-3-hydroxyphenyl)acetate

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

Tpsa:
46.53

Logp:
1.8702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0609023

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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:
C₆H₄BrClN₂O₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
NC1=CC([N+]([O-])=O)=C(Cl)C=C1Br

Tpsa:
69.16

Logp:
2.5929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609025

--


Purity:
98%

MDL No:
MFCD20923591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈IN

Molecular Weight:
233.05

Synonyms:
None

SMILES:
CC1=CC(I)=CN=C1C

Tpsa:
12.89

Logp:
2.30304

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0