CS-0509347

Dimethyl 3-iodophthalate

Manufacturer: ChemScene

CAS Number: 102928-38-1

Select a Size

Pack Size SKU Availability Price
1g CS-0509347-1g In Stock ₹ 15,486.36

CS-0509347 - 1g

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉IO₄

Molecular Weight

320.08

Synonyms

3-Jod-phthalsaeure-dimethylester

SMILES

O=C(OC)C1=CC=CC(I)=C1C(OC)=O

Tpsa

52.6

Logp

1.8644

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD71044
102928-38-1 | 3-Iodophthalic acid
A2B Chem ₹ 58,266.36

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-0509347

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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:
C₁₀H₉IO₄

Molecular Weight:
320.08

Synonyms:
3-Jod-phthalsaeure-dimethylester

SMILES:
O=C(OC)C1=CC=CC(I)=C1C(OC)=O

Tpsa:
52.6

Logp:
1.8644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509348

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₅

Molecular Weight:
177.21

Synonyms:
1-[2-(1H-Imidazol-1-yl)ethyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(CCN2C=CN=C2)N=C1

Tpsa:
61.66

Logp:
0.362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
Methyl (3-iodophenoxy)acetate

SMILES:
O=C(OC)COC1=CC=CC(I)=C1

Tpsa:
35.53

Logp:
1.843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
2-[(2,4-Dimethylphenyl)formamido]propanoic acid

SMILES:
CC(NC(C1=CC=C(C)C=C1C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.50634

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3