CS-0609018

2-Chloro-1,5-difluoro-3-iodobenzene

Manufacturer: ChemScene

CAS Number: 933585-26-3

Select a Size

Pack Size SKU Availability Price
1g CS-0609018-1g In Stock ₹ 3,59,352.00

CS-0609018 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂ClF₂I

Molecular Weight

274.43

Synonyms

None

SMILES

IC1=C(Cl)C(F)=CC(F)=C1

Tpsa

0

Logp

3.2228

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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-0609018

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₂ClF₂I

Molecular Weight:
274.43

Synonyms:
None

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

Tpsa:
0

Logp:
3.2228

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0609019

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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:
C₈H₅BrClIO₂

Molecular Weight:
375.39

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Br)=CC(I)=C1Cl

Tpsa:
26.3

Logp:
3.4937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0609020

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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:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
N[C@@H](C)C1=C(OCC2)C2=CC=C1.Cl

Tpsa:
35.25

Logp:
2.063

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0609021

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Purity:
98%

MDL No:
MFCD16611346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆INO

Molecular Weight:
235.02

Synonyms:
2-iodo-5-methyl-3-Pyridinol

SMILES:
OC1=CC(C)=CN=C1I

Tpsa:
33.12

Logp:
1.70022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0