CS-0679082

1-(2,4-Bis(benzyloxy)-3-iodophenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 936549-88-1

Select a Size

Pack Size SKU Availability Price
5g CS-0679082-5g In Stock ₹ 3,05,877.00

CS-0679082 - 5g

₹ 3,05,877.00

In Stock

Quantity

1

Base Price: ₹ 3,05,877.00

GST (18%): ₹ 55,057.86

Total Price: ₹ 3,60,934.86

Purity

98%

MDL No

MFCD09475736

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₉IO₃

Molecular Weight

458.29

Synonyms

None

SMILES

CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)I)OCC3=CC=CC=C3

Tpsa

35.53

Logp

5.6518

H Acceptors

3

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX48730
936549-88-1 | 1-(2,4-Bis(benzyloxy)-3-iodophenyl)ethanone
A2B Chem --

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-0679082

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Purity:
98%

MDL No:
MFCD09475736

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₉IO₃

Molecular Weight:
458.29

Synonyms:
None

SMILES:
CC(=O)C1=C(C(=C(C=C1)OCC2=CC=CC=C2)I)OCC3=CC=CC=C3

Tpsa:
35.53

Logp:
5.6518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0679083

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Purity:
98%

MDL No:
MFCD09475776

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄Cl₂N₂O

Molecular Weight:
285.17

Synonyms:
None

SMILES:
CC(C)C1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)CN

Tpsa:
52.05

Logp:
4.2305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0679084

--


Purity:
98%

MDL No:
MFCD27922691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄

Molecular Weight:
226.20

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2OCCO2)F

Tpsa:
44.76

Logp:
1.6577

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0679085

--


Purity:
98%

MDL No:
MFCD24484132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₄

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1COC(O1)C2=CC(=C(C=C2)C(=O)O)F

Tpsa:
55.76

Logp:
1.5693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2