CS-0651296

3-Fluoro-5-iodo-2-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 2384087-37-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FIO₂

Molecular Weight

280.03

Synonyms

None

SMILES

O=C(O)C1=CC(I)=CC(F)=C1C

Tpsa

37.3

Logp

2.43692

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-0616239

--

Img

ChemScene

CS-0637646

--

Img

ChemScene

CS-0612351

--

Img

ChemScene

CS-0618796

--

Img

ChemScene

CS-0614165

--

Img

ChemScene

CS-0618786

--

Img

ChemScene

CS-0636536

--

Img

ChemScene

CS-0626750

--

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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0651296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC(F)=C1C

Tpsa:
37.3

Logp:
2.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0651297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=CC(OC)=C1C

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0651298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO₃

Molecular Weight:
306.10

Synonyms:
None

SMILES:
O=C(OC)C1=CC(I)=CC(OC)=C1C

Tpsa:
35.53

Logp:
2.39482

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0651299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
None

SMILES:
O=C1OCC2=CC=C(C(C)=C12)Br

Tpsa:
26.3

Logp:
2.42792

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0