CS-0755813

1-Ethoxy-2-fluoro-4-iodo-3-methylbenzene

Manufacturer: ChemScene

CAS Number: 2385637-03-4

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

C₉H₁₀FIO

Molecular Weight

280.08

Synonyms

None

SMILES

CCOC1=C(F)C(C)=C(I)C=C1

Tpsa

9.23

Logp

3.13742

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022K01
1-Ethoxy-2-fluoro-4-iodo-3-methylbenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

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ChemScene

CS-0755813

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FIO

Molecular Weight:
280.08

Synonyms:
None

SMILES:
CCOC1=C(F)C(C)=C(I)C=C1

Tpsa:
9.23

Logp:
3.13742

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CCOC1=C(F)C(C)=C(SC)C=C1

Tpsa:
9.23

Logp:
3.25472

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755815

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
CCOC1=C(F)C(C)=C(C=O)C=C1

Tpsa:
26.3

Logp:
2.34532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0755816

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
CCOC1=C(F)C(C)=C(C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.23102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3