CS-0570048

2,3,5,6-Tetrafluoro-4-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 873536-93-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0570048-100mg In Stock ₹ 5,732.52
250mg CS-0570048-250mg In Stock ₹ 8,983.80
1g CS-0570048-1g In Stock ₹ 22,587.84
5g CS-0570048-5g In Stock ₹ 86,757.84

CS-0570048 - 100mg

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HF₄IO₂

Molecular Weight

319.98

Synonyms

Benzoic acid, 2,3,5

SMILES

O=C(O)C1=C(F)C(F)=C(I)C(F)=C1F

Tpsa

37.3

Logp

2.5458

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0570048

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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:
C₇HF₄IO₂

Molecular Weight:
319.98

Synonyms:
Benzoic acid, 2,3,5

SMILES:
O=C(O)C1=C(F)C(F)=C(I)C(F)=C1F

Tpsa:
37.3

Logp:
2.5458

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₄O

Molecular Weight:
270.32

Synonyms:
None

SMILES:
OC1=CC=CC=C1C2=C3C=CC=CC3=CC4=CC=CC=C24

Tpsa:
20.23

Logp:
5.3656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0570050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆FNO₃

Molecular Weight:
289.30

Synonyms:
Propanamide,N-(2-fluorophenyl)-2-(4-hydroxyphenoxy)-N-methyl

SMILES:
CC(C(=O)N(C)C1=CC=CC=C1F)OC2=CC=C(C=C2)O

Tpsa:
49.77

Logp:
2.9616

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0570051

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
methyl2-methyl-6-(6-methylpyridin-2-yl)pyridine-4-carboxylate

SMILES:
CC1=NC(=CC=C1)C2=NC(=CC(=C2)C(=O)OC)C

Tpsa:
52.08

Logp:
2.54704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2