CS-0452298

4-Fluoro-1-iodo-2-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 41860-65-5

Select a Size

Pack Size SKU Availability Price
25g CS-0452298-25g In Stock ₹ 5,903.64
100g CS-0452298-100g In Stock ₹ 19,165.44

CS-0452298 - 25g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄I

Molecular Weight

290.00

Synonyms

5-Fluoro-2-iodobenzotrifluoride

SMILES

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

Tpsa

0

Logp

3.4491

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF84102
41860-65-5 | 4-Fluoro-1-iodo-2-(trifluoromethyl)benzene
A2B Chem ₹ 941.16 - ₹ 19,849.92

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0452298

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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:
C₇H₃F₄I

Molecular Weight:
290.00

Synonyms:
5-Fluoro-2-iodobenzotrifluoride

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

Tpsa:
0

Logp:
3.4491

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0452299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO

Molecular Weight:
197.66

Synonyms:
morpholine, 4-(3-chlorophenyl)-

SMILES:
C1=CC(=CC(=C1)N2CCOCC2)Cl

Tpsa:
12.47

Logp:
2.1766

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0452300

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₄O₃

Molecular Weight:
230.26

Synonyms:
ethyl-2 methyl-2 butyrate ethyl

SMILES:
CCOC(=O)COC1=CC=CC2=CC=CC=C21

Tpsa:
35.53

Logp:
2.7817

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0452301

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Purity:
98%

MDL No:
MFCD00021795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₀Br₆O₂

Molecular Weight:
757.85

Synonyms:
Hexabromooctadecanoic Acid

SMILES:
CCC(C(CC(C(CC(C(CCCCCCCC(=O)O)Br)Br)Br)Br)Br)Br

Tpsa:
37.3

Logp:
8.5729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
16