CS-0210915

2,4-Dichloro-1-(4-iodophenoxymethyl)benzene

Manufacturer: ChemScene

CAS Number: 1284804-94-9

Select a Size

Pack Size SKU Availability Price
1g CS-0210915-1g In Stock ₹ 21,561.12
5g CS-0210915-5g In Stock ₹ 75,463.92

CS-0210915 - 1g

₹ 21,561.12

In Stock

Quantity

1

Base Price: ₹ 21,561.12

GST (18%): ₹ 3,881.002

Total Price: ₹ 25,442.122

Purity

98%

MDL No

MFCD19444469

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉Cl₂IO

Molecular Weight

379.02

Synonyms

2,4-dichloro-1-((4-iodophenoxy)methyl)benzene

SMILES

ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I

Tpsa

9.23

Logp

5.177

H Acceptors

1

H Donors

0

Rotatable Bonds

3

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0210915

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Purity:
98%

MDL No:
MFCD19444469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂IO

Molecular Weight:
379.02

Synonyms:
2,4-dichloro-1-((4-iodophenoxy)methyl)benzene

SMILES:
ClC1=CC(Cl)=C(C=C1)COC2=CC=C(C=C2)I

Tpsa:
9.23

Logp:
5.177

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210916

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Purity:
98%

MDL No:
MFCD04329722

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
4-(N-phenylamido)benzoic acid

SMILES:
O=C(O)C1=CC=C(C(NC2=CC=CC=C2)=O)C=C1

Tpsa:
66.4

Logp:
2.6371

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0210917

--


Purity:
98%

MDL No:
MFCD18448962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=C3CCCC3=N2

Tpsa:
12.89

Logp:
2.7235

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0210918

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Purity:
96%

MDL No:
MFCD16240297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
59.42

Logp:
2.5945

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3