CS-0511876

2-Iodocyclohexa-2,5-diene-1,4-dione

Manufacturer: ChemScene

CAS Number: 3958-83-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0511876-250mg In Stock ₹ 10,267.20
1g CS-0511876-1g In Stock ₹ 29,774.88

CS-0511876 - 250mg

₹ 10,267.20

In Stock

Quantity

1

Base Price: ₹ 10,267.20

GST (18%): ₹ 1,848.096

Total Price: ₹ 12,115.296

Purity

98%

MDL No

MFCD01663089

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃IO₂

Molecular Weight

233.99

Synonyms

2-Iodo-1,4-benzoquinone

SMILES

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

Tpsa

34.14

Logp

1.0133

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG04853
3958-83-6 | 2-Iodo-1,4-benzoquinone
A2B Chem ₹ 13,005.12 - ₹ 31,828.32

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301+H331-H315-H319-H335-H400-H410

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P391-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0511876

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Purity:
98%

MDL No:
MFCD01663089

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃IO₂

Molecular Weight:
233.99

Synonyms:
2-Iodo-1,4-benzoquinone

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

Tpsa:
34.14

Logp:
1.0133

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0511877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC=C(C)C(Br)=C2N1

Tpsa:
42.09

Logp:
3.41552

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511878

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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:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(NCCC)NC1=CC=C(O)C=C1

Tpsa:
61.36

Logp:
1.9237

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0511879

--


Purity:
98%

MDL No:
MFCD00020143

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
N-butyl-N'-(4-hydroxy-phenyl)-urea

SMILES:
O=C(NC1=CC=C(O)C=C1)NCCCC

Tpsa:
61.36

Logp:
2.3138

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4