CS-0709436

1,2-Dichloro-4-iodo-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1774898-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0709436-1g In Stock ₹ 33,967.32
5g CS-0709436-5g In Stock ₹ 1,01,046.36

CS-0709436 - 1g

₹ 33,967.32

In Stock

Quantity

1

Base Price: ₹ 33,967.32

GST (18%): ₹ 6,114.118

Total Price: ₹ 40,081.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂Cl₂INO₂

Molecular Weight

317.90

Synonyms

None

SMILES

[O-][N+](=O)C1=C(I)C=C(Cl)C(Cl)=C1

Tpsa

43.14

Logp

3.5062

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI39244
1774898-47-3 | 1,2-Dichloro-4-iodo-5-nitrobenzene
A2B Chem ₹ 12,662.88 - ₹ 76,148.40

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0709436

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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:
C₆H₂Cl₂INO₂

Molecular Weight:
317.90

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(I)C=C(Cl)C(Cl)=C1

Tpsa:
43.14

Logp:
3.5062

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0709437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrFO₂

Molecular Weight:
249.08

Synonyms:
None

SMILES:
COCCOC1=C(F)C=CC(Br)=C1

Tpsa:
18.46

Logp:
2.6134

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₃

Molecular Weight:
273.12

Synonyms:
None

SMILES:
CCOC(=O)C(C)OC1=CC(Br)=CC=C1

Tpsa:
35.53

Logp:
2.7795

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0709439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.93422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2