CS-0512014

1,5-Diiodo-2,4-dimethylbenzene

Manufacturer: ChemScene

CAS Number: 4102-50-5

Select a Size

Pack Size SKU Availability Price
1g CS-0512014-1g In Stock ₹ 4,539.00
5g CS-0512014-5g In Stock ₹ 13,795.00

CS-0512014 - 1g

₹ 4,539.00

In Stock

Quantity

1

Base Price: ₹ 4,539.00

GST (18%): ₹ 817.02

Total Price: ₹ 5,356.02

Purity

98%

MDL No

MFCD29089354

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈I₂

Molecular Weight

357.96

Synonyms

4,6-Diiodo-m-xylene

SMILES

CC1=C(I)C=C(I)C(C)=C1

Tpsa

0

Logp

3.51264

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00I8Q5
Benzene, 1,5-diiodo-2,4-dimethyl-
Aaron Chemicals LLC ₹ 2,492.00 - ₹ 8,366.00
AI50017
4102-50-5 | Benzene, 1,5-diiodo-2,4-dimethyl-
A2B Chem ₹ 2,492.00 - ₹ 10,057.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Show Difference

Img

ChemScene

CS-0512014

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Purity:
98%

MDL No:
MFCD29089354

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈I₂

Molecular Weight:
357.96

Synonyms:
4,6-Diiodo-m-xylene

SMILES:
CC1=C(I)C=C(I)C(C)=C1

Tpsa:
0

Logp:
3.51264

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂S

Molecular Weight:
210.29

Synonyms:
None

SMILES:
CC(C)(C)C(CC(C1=CC=CS1)=O)=O

Tpsa:
34.14

Logp:
2.9361

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
CC(C)(C)C(CC(C1=CC=CN=C1)=O)=O

Tpsa:
47.03

Logp:
2.2696

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0512017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁IO

Molecular Weight:
274.10

Synonyms:
None

SMILES:
IC1=CC=C(OCC2CC2)C=C1

Tpsa:
9.23

Logp:
3.08

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3