CS-0756332

2-Fluoro-3-iodo-4-methoxypyridine

Manufacturer: ChemScene

CAS Number: 1627195-34-9

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₅FINO

Molecular Weight

253.01

Synonyms

None

SMILES

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

Tpsa

22.12

Logp

1.8339

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022KYQ
2-Fluoro-3-iodo-4-methoxypyridine
Aaron Chemicals LLC ₹ 59,720.88 - ₹ 67,934.64

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0756332

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅FINO

Molecular Weight:
253.01

Synonyms:
None

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

Tpsa:
22.12

Logp:
1.8339

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756333

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₃

Molecular Weight:
213.21

Synonyms:
None

SMILES:
CON(C)C(=O)C1=C(F)C=CC(OC)=C1

Tpsa:
38.77

Logp:
1.4677

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756334

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₃O₄

Molecular Weight:
234.13

Synonyms:
None

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

Tpsa:
63.6

Logp:
2.0959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0756335

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrF₃OSi

Molecular Weight:
355.27

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)OC1=CC(=C(Br)C=C1)C(F)(F)F

Tpsa:
9.23

Logp:
5.8519

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2