CS-0441464

4-Iodo-2,5-dimethylphenol

Manufacturer: ChemScene

CAS Number: 114971-53-8

Select a Size

Pack Size SKU Availability Price
1g CS-0441464-1g In Stock ₹ 5,903.64
5g CS-0441464-5g In Stock ₹ 17,882.04
25g CS-0441464-25g In Stock ₹ 53,389.44

CS-0441464 - 1g

₹ 5,903.64

In Stock

Quantity

1

Base Price: ₹ 5,903.64

GST (18%): ₹ 1,062.655

Total Price: ₹ 6,966.295

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉IO

Molecular Weight

248.06

Synonyms

2-Hydroxy-5-iodo-p-xylene

SMILES

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

Tpsa

20.23

Logp

2.61364

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA19915
114971-53-8 | 2,5-Dimethyl-4-iodophenol
A2B Chem ₹ 6,759.24 - ₹ 58,437.48

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H315-H319-H335

Precautionary Statements

P261-P280-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0441464

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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:
C₈H₉IO

Molecular Weight:
248.06

Synonyms:
2-Hydroxy-5-iodo-p-xylene

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

Tpsa:
20.23

Logp:
2.61364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0441465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂O₂

Molecular Weight:
375.26

Synonyms:
Benzyl4-(4-bromophenyl)piperazine-1-carboxylate

SMILES:
C1=CC=C(C=C1)COC(=O)N2CCN(CC2)C3=CC=C(C=C3)Br

Tpsa:
32.78

Logp:
3.9079

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0441466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃S

Molecular Weight:
282.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2CCOC32CCNCC3

Tpsa:
58.64

Logp:
0.7872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0441467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
C1CCC(C1)N2C(=CC=N2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9064

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2