CS-0128357

3-Iodo-1,2,4,5-tetramethylbenzene

Manufacturer: ChemScene

CAS Number: 2100-25-6

Select a Size

Pack Size SKU Availability Price
25g CS-0128357-25g In Stock ₹ 9,839.40
100g CS-0128357-100g In Stock ₹ 34,224.00

CS-0128357 - 25g

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

95%

MDL No

MFCD00013705

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃I

Molecular Weight

260.11

Synonyms

3-Iododurene

SMILES

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

Tpsa

0

Logp

3.52488

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR002L8C
Benzene, 3-iodo-1,2,4,5-tetramethyl-
Aaron Chemicals LLC ₹ 770.04 - ₹ 30,716.04

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-P280-P302+P352

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Img

ChemScene

CS-0128357

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Purity:
95%

MDL No:
MFCD00013705

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃I

Molecular Weight:
260.11

Synonyms:
3-Iododurene

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

Tpsa:
0

Logp:
3.52488

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128362

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Purity:
98%

MDL No:
MFCD00001581

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₀O

Molecular Weight:
110.15

Synonyms:
Methylcyclohexenone

SMILES:
CC(CCC1)=CC1=O

Tpsa:
17.07

Logp:
1.6857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0128364

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Purity:
≥95.0%

MDL No:
MFCD00002113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂

Molecular Weight:
240.26

Synonyms:
N-hydroxy-2-nitroso-1,2-diphenylethenamine

SMILES:
O/N=C(C1=CC=CC=C1)/C(C2=CC=CC=C2)=N/O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0128365

--


Purity:
97%

MDL No:
MFCD01108712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₂

Molecular Weight:
207.05

Synonyms:
None

SMILES:
COC1=C(OC)C=C(Cl)C(Cl)=C1

Tpsa:
18.46

Logp:
3.0106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2