CS-0671473

4-(tert-Butyl)-2,6-diiodophenol

Manufacturer: ChemScene

CAS Number: 75908-75-7

Select a Size

Pack Size SKU Availability Price
1g CS-0671473-1g In Stock ₹ 6,759.24
5g CS-0671473-5g In Stock ₹ 20,192.16

CS-0671473 - 1g

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD11109962

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂I₂O

Molecular Weight

402.01

Synonyms

None

SMILES

CC(C)(C)C1=CC(=C(C(=C1)I)O)I

Tpsa

20.23

Logp

3.8989

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR005U15
Phenol, 4-(1,1-dimethylethyl)-2,6-diiodo-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AC71101
75908-75-7 | 4-tert-Butyl-2,6-diiodophenol
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671473

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Purity:
98%

MDL No:
MFCD11109962

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂I₂O

Molecular Weight:
402.01

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.8989

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0671474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄

Molecular Weight:
214.27

Synonyms:
None

SMILES:
CCN(CC)C1=C(N=C(C=C1C)C#N)C#N

Tpsa:
63.71

Logp:
1.97958

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0671475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₄

Molecular Weight:
276.34

Synonyms:
None

SMILES:
CCN(CC)C1=C(C=C(N=C1C#N)C#N)C2=CC=CC=C2

Tpsa:
63.71

Logp:
3.33816

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CCN(CC)C1=C(N=C(C(=C1C)C)C#N)C#N

Tpsa:
63.71

Logp:
2.288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3