CS-0851540

5-Fluoro-2-iodo-1-methoxy-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 2384843-12-1

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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

C₈H₈FIO

Molecular Weight

266.05

Synonyms

None

SMILES

CC1=C(I)C(OC)=CC(F)=C1

Tpsa

9.23

Logp

2.74732

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02H8SZ
5-fluoro-2-iodo-1-methoxy-3-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP62695
2384843-12-1 | 5-fluoro-2-iodo-1-methoxy-3-methylbenzene
A2B Chem --

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-0851540

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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:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
CC1=C(I)C(OC)=CC(F)=C1

Tpsa:
9.23

Logp:
2.74732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0851541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FNO

Molecular Weight:
155.17

Synonyms:
None

SMILES:
NC1=C(C)C=C(F)C=C1OC

Tpsa:
35.25

Logp:
1.72492

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0851542

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C1=C(OCC2=CC=CC=C2)C=C(C)C=C1O)=O

Tpsa:
46.53

Logp:
3.48222

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0851543

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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:
C₁₅H₂₁BO₄

Molecular Weight:
276.14

Synonyms:
None

SMILES:
OC1=C2CCOC2=CC(C)=C1B3OC(C)(C)C(C)(C)O3

Tpsa:
47.92

Logp:
1.93472

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1