CS-0649970

1-(1,1-Dimethylethyl)-3,5-diiodobenzene

Manufacturer: ChemScene

CAS Number: 148209-54-5

Select a Size

Pack Size SKU Availability Price
1g CS-0649970-1g In Stock ₹ 7,015.92
5g CS-0649970-5g In Stock ₹ 24,555.72
10g CS-0649970-10g In Stock ₹ 47,913.60

CS-0649970 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂I₂

Molecular Weight

386.01

Synonyms

None

SMILES

IC1=CC(I)=CC(C(C)(C)C)=C1

Tpsa

0

Logp

4.1933

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR00AROW
1-Tert-Butyl-3,5-Diiodobenzene
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 5,561.40
AF01348
148209-54-5 | 1-Tert-Butyl-3,5-Diiodobenzene
A2B Chem ₹ 2,310.12 - ₹ 75,207.24

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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-0649970

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂I₂

Molecular Weight:
386.01

Synonyms:
None

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

Tpsa:
0

Logp:
4.1933

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrF₃O₄

Molecular Weight:
341.08

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)(F)F)=C(CBr)C(C(OC)=O)=C1)O

Tpsa:
63.6

Logp:
3.0851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0649974

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
FC(F)(C1=C2C(C(NC2)=O)=CC(CO)=C1)F

Tpsa:
49.33

Logp:
1.4411

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0650004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(NC1(CC(C1)OC)CO)OC(C)(C)C

Tpsa:
67.79

Logp:
1.051

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3