CS-0445504

4-Iodo-2,3,6-trimethoxypyridine

Manufacturer: ChemScene

CAS Number: 1364917-18-9

Select a Size

Pack Size SKU Availability Price
5g CS-0445504-5g In Stock ₹ 3,38,389.80

CS-0445504 - 5g

₹ 3,38,389.80

In Stock

Quantity

1

Base Price: ₹ 3,38,389.80

GST (18%): ₹ 60,910.164

Total Price: ₹ 3,99,299.964

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀INO₃

Molecular Weight

295.07

Synonyms

None

SMILES

COC1=NC(=C(C(=C1)I)OC)OC

Tpsa

40.58

Logp

1.712

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR00HVB2
4-Iodo-2,3,6-trimethoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AI32626
1364917-18-9 | 4-Iodo-2,3,6-trimethoxypyridine
A2B Chem ₹ 1,25,944.32

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-0445504

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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:
C₈H₁₀INO₃

Molecular Weight:
295.07

Synonyms:
None

SMILES:
COC1=NC(=C(C(=C1)I)OC)OC

Tpsa:
40.58

Logp:
1.712

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=C(N=C(C=C1)OC)OC

Tpsa:
40.58

Logp:
1.1074

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
6-Methoxy-2-methyl-pyrimidine-4-carboxylic acid

SMILES:
CC1=NC(=CC(=N1)OC)C(=O)O

Tpsa:
72.31

Logp:
0.49182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
(2-bromophenyl)difluoroaceticacid

SMILES:
C1=CC=C(C(=C1)C(C(=O)O)(F)F)Br

Tpsa:
37.3

Logp:
2.6255

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2