CS-0608256

2-Iodo-1,3,4-trimethylbenzene

Manufacturer: ChemScene

CAS Number: 41381-32-2

Select a Size

Pack Size SKU Availability Price
1g CS-0608256-1g In Stock ₹ 4,39,093.92
5g CS-0608256-5g In Stock ₹ 12,58,159.80
10g CS-0608256-10g In Stock ₹ 18,61,700.04

CS-0608256 - 1g

₹ 4,39,093.92

In Stock

Quantity

1

Base Price: ₹ 4,39,093.92

GST (18%): ₹ 79,036.906

Total Price: ₹ 5,18,130.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁I

Molecular Weight

246.09

Synonyms

3-Iodpseudocumol

SMILES

CC1=CC=C(C)C(I)=C1C

Tpsa

0

Logp

3.21646

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01EE7D
2-Iodo-1,3,4-trimethylbenzene
Aaron Chemicals LLC ₹ 61,945.44 - ₹ 2,27,504.04
AX50109
41381-32-2 | 2-Iodo-1,3,4-trimethylbenzene
A2B Chem ₹ 78,372.96 - ₹ 2,82,005.76

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608256

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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:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
3-Iodpseudocumol

SMILES:
CC1=CC=C(C)C(I)=C1C

Tpsa:
0

Logp:
3.21646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃BrF₄N₂O₂

Molecular Weight:
327.03

Synonyms:
None

SMILES:
O=C(N1)NC2=C(C=C(C(F)(F)F)C(Br)=C2F)C1=O

Tpsa:
65.72

Logp:
2.1368

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0608258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁I

Molecular Weight:
246.09

Synonyms:
2,3,4-Trimethyliodobenzene

SMILES:
CC1=CC=C(I)C(C)=C1C

Tpsa:
0

Logp:
3.21646

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608259

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₄NO₃

Molecular Weight:
344.06

Synonyms:
None

SMILES:
O=C(O)C1=CC(C(F)(F)F)=C(Br)C(F)=C1NC(C)=O

Tpsa:
66.4

Logp:
3.2636

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2