CS-0199073

5-Iodoisobenzofuran-1,3-dione

Manufacturer: ChemScene

CAS Number: 28418-89-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0199073-100mg In Stock ₹ 2,737.92
250mg CS-0199073-250mg In Stock ₹ 6,759.24
1g CS-0199073-1g In Stock ₹ 26,951.40

CS-0199073 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃IO₃

Molecular Weight

274.01

Synonyms

1,3-Isobenzofurandione, 5-iodo-

SMILES

O=C1OC(C2=C1C=CC(I)=C2)=O

Tpsa

43.37

Logp

1.6018

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-245-5714
eMolecules​ ChemScene / 5-Iodoisobenzofuran-13-dione / 100mg / 680017440 / CS-0199073 / 0.000 / 28418-89-5 / MFCD07437960 / 274.013 / C8H3IO3
eMolecules​ ₹ 4,343.88
AR01HCZH
5-Iodo-1,3-isobenzofurandione
Aaron Chemicals LLC ₹ 2,909.04 - ₹ 4,449.12
AY88497
28418-89-5 | 5-Iodoisobenzofuran-1,3-dione
A2B Chem ₹ 1,967.88 - ₹ 4,791.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2923

Class

8 (6.1)

Packing Group

Hazard Statements

H301-H311-H314-H331

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199073

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₃IO₃

Molecular Weight:
274.01

Synonyms:
1,3-Isobenzofurandione, 5-iodo-

SMILES:
O=C1OC(C2=C1C=CC(I)=C2)=O

Tpsa:
43.37

Logp:
1.6018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0199076

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
1,2-piperidinedicarboxylic acid, 1-(phenylmethyl) ester, (2R)-

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCCC[C@@H]2C(=O)O

Tpsa:
66.84

Logp:
2.2623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199077

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
(1H-imidazol-4-yl)-acetic acid ethyl ester

SMILES:
N1C=NC=C1CC(OCC)=O

Tpsa:
54.98

Logp:
0.5153

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0199078

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄Br₂O₂

Molecular Weight:
386.08

Synonyms:
3,3'-Dibromobisphenol A

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

Tpsa:
40.46

Logp:
4.9487

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2