CS-0541774

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

Manufacturer: ChemScene

CAS Number: 1415764-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0541774-1g In Stock ₹ 1,75,226.88
5g CS-0541774-5g In Stock ₹ 4,92,483.36
10g CS-0541774-10g In Stock ₹ 7,26,404.40

CS-0541774 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

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

5-Fluoro-2-iodo-3-methyl-benzoic acid

SMILES

O=C(O)C1=CC(F)=CC(C)=C1I

Tpsa

37.3

Logp

2.43692

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX60311
1415764-25-8 | 5-fluoro-2-iodo-3-methylbenzoic acid
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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-0541774

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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:
C₈H₆FIO₂

Molecular Weight:
280.03

Synonyms:
5-Fluoro-2-iodo-3-methyl-benzoic acid

SMILES:
O=C(O)C1=CC(F)=CC(C)=C1I

Tpsa:
37.3

Logp:
2.43692

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0541775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅NO₅

Molecular Weight:
195.13

Synonyms:
None

SMILES:
O=C(O)C1=CC(C=O)=CC=C1[N+]([O-])=O

Tpsa:
97.51

Logp:
1.1055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0541776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BFNO₃

Molecular Weight:
220.99

Synonyms:
None

SMILES:
O=C1C=CC2=C(C)C(B(O)O)=CC(F)=C2N1

Tpsa:
73.32

Logp:
-0.34458

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0541777

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆ClFO₂

Molecular Weight:
188.58

Synonyms:
None

SMILES:
O=C(C1=C(C)C(Cl)=CC=C1F)O

Tpsa:
37.3

Logp:
2.48572

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1