CS-0882587

3,5-Dichloro-4-iodo-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1900707-08-5

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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

C₆H₄Cl₂INO

Molecular Weight

303.91

Synonyms

None

SMILES

COC1=NC=C(Cl)C(I)=C1Cl

Tpsa

22.12

Logp

3.0016

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR023T3J
3,5-Dichloro-4-iodo-2-methoxypyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0882587

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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:
C₆H₄Cl₂INO

Molecular Weight:
303.91

Synonyms:
None

SMILES:
COC1=NC=C(Cl)C(I)=C1Cl

Tpsa:
22.12

Logp:
3.0016

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0882588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
OC(C(N=C1)=CN2C1=NC=C2F)=O

Tpsa:
67.49

Logp:
0.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882589

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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:
C₉H₉FO₂

Molecular Weight:
168.16

Synonyms:
None

SMILES:
OCC1=C2CCOC2=CC=C1F

Tpsa:
29.46

Logp:
1.2529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0882590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFNS

Molecular Weight:
246.10

Synonyms:
None

SMILES:
CC1=NC2=CC(Br)=CC(F)=C2S1

Tpsa:
12.89

Logp:
3.50632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0