CS-0940612

1-((4-Iodophenoxy)methyl)-2-methoxybenzene

Manufacturer: ChemScene

CAS Number: 1283877-88-2

Select a Size

Pack Size SKU Availability Price
5g CS-0940612-5g In Stock ₹ 1,21,666.32

CS-0940612 - 5g

₹ 1,21,666.32

In Stock

Quantity

1

Base Price: ₹ 1,21,666.32

GST (18%): ₹ 21,899.938

Total Price: ₹ 1,43,566.258

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃IO₂

Molecular Weight

340.16

Synonyms

None

SMILES

IC1=CC=C(OCC=2C=CC=CC2OC)C=C1

Tpsa

18.46

Logp

3.8788

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01A22P
1-(4-iodophenoxymethyl)-2-methoxybenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AV47765
1283877-88-2 | 1-(4-iodophenoxymethyl)-2-methoxybenzene
A2B Chem ₹ 41,667.72 - ₹ 73,410.48

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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-0940612

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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:
C₁₄H₁₃IO₂

Molecular Weight:
340.16

Synonyms:
None

SMILES:
IC1=CC=C(OCC=2C=CC=CC2OC)C=C1

Tpsa:
18.46

Logp:
3.8788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0940613

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
FC=1C=C(C=C2C1NCC2(C)C)C

Tpsa:
12.03

Logp:
2.83722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0940614

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO

Molecular Weight:
159.20

Synonyms:
None

SMILES:
FC1CN(CCC1O)C2CC2

Tpsa:
23.47

Logp:
0.5535

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0940615

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=C1NC2=C(F)C=C(C=C2C1(C)C)C

Tpsa:
29.1

Logp:
2.36382

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0