CS-0264988

1-Chloro-2-(4-iodophenoxy)benzene

Manufacturer: ChemScene

CAS Number: 1017793-89-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0264988-100mg In Stock ₹ 18,138.72
250mg CS-0264988-250mg In Stock ₹ 30,117.12
1g CS-0264988-1g In Stock ₹ 82,565.40

CS-0264988 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈ClIO

Molecular Weight

330.55

Synonyms

None

SMILES

C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)I

Tpsa

9.23

Logp

4.7369

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV36924
1017793-89-3 | 1-Chloro-2-(4-iodophenoxy)benzene
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

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

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Img

ChemScene

CS-0264988

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClIO

Molecular Weight:
330.55

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
4.7369

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0264989

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O

Molecular Weight:
229.28

Synonyms:
1-Cinnolin-4-yl-piperidin-4-ol

SMILES:
C1=CC=C2C(=C1)C(=CN=N2)N3CCC(CC3)O

Tpsa:
49.25

Logp:
1.5909

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264990

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂S

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC(SC)=C2)C1=O

Tpsa:
46.17

Logp:
1.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0264991

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClNO₄S

Molecular Weight:
314.54

Synonyms:
None

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

Tpsa:
77.28

Logp:
2.59322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2