CS-0128885

1,2,4-Trifluoro-5-iodobenzene

Manufacturer: ChemScene

CAS Number: 17533-08-3

Select a Size

Pack Size SKU Availability Price
10g CS-0128885-10g In Stock ₹ 2,909.04
25g CS-0128885-25g In Stock ₹ 5,219.16
100g CS-0128885-100g In Stock ₹ 20,534.40

CS-0128885 - 10g

₹ 2,909.04

In Stock

Quantity

1

Base Price: ₹ 2,909.04

GST (18%): ₹ 523.627

Total Price: ₹ 3,432.667

Purity

97%

MDL No

MFCD04973898

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂F₃I

Molecular Weight

257.98

Synonyms

2,4,5-Trifluoroiodobenzene

SMILES

IC1=C(F)C=C(F)C(F)=C1

Tpsa

0

Logp

2.7085

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR0021MG
Benzene, 1,2,4-trifluoro-5-iodo-
Aaron Chemicals LLC ₹ 427.80 - ₹ 14,202.96

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-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-0128885

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Purity:
97%

MDL No:
MFCD04973898

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂F₃I

Molecular Weight:
257.98

Synonyms:
2,4,5-Trifluoroiodobenzene

SMILES:
IC1=C(F)C=C(F)C(F)=C1

Tpsa:
0

Logp:
2.7085

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128886

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Purity:
95%

MDL No:
MFCD06201140

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO

Molecular Weight:
156.61

Synonyms:
Benzenemethanol, 4-chloro-2-methyl-

SMILES:
OCC1=CC=C(Cl)C=C1C

Tpsa:
20.23

Logp:
2.14072

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128887

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Purity:
95%

MDL No:
MFCD09953183

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxylic acid

SMILES:
O=C(C1OC2=CC=CC=C2OCC1)O

Tpsa:
55.76

Logp:
1.3011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0128888

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
ACETYLFERULIC ACID

SMILES:
O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC)=C1

Tpsa:
72.83

Logp:
1.7183

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4