CS-0462152

5-Chloro-2,3-diiodopyridine

Manufacturer: ChemScene

CAS Number: 1261365-71-2

Select a Size

Pack Size SKU Availability Price
1g CS-0462152-1g In Stock ₹ 82,650.96

CS-0462152 - 1g

₹ 82,650.96

In Stock

Quantity

1

Base Price: ₹ 82,650.96

GST (18%): ₹ 14,877.173

Total Price: ₹ 97,528.133

Purity

98%

MDL No

MFCD18374109

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₂ClI₂N

Molecular Weight

365.34

Synonyms

None

SMILES

C1=C(C=NC(=C1I)I)Cl

Tpsa

12.89

Logp

2.9442

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI17460
1261365-71-2 | 5-Chloro-2,3-diiodopyridine
A2B Chem ₹ 1,74,456.84

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462152

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Purity:
98%

MDL No:
MFCD18374109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂ClI₂N

Molecular Weight:
365.34

Synonyms:
None

SMILES:
C1=C(C=NC(=C1I)I)Cl

Tpsa:
12.89

Logp:
2.9442

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0462153

--


Purity:
98%

MDL No:
MFCD18374133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃ClN₂Si₂

Molecular Weight:
405.12

Synonyms:
5-Chloro-1-(triisopropylsilyl)-4-((trimethylsilyl) -ethynyl)-1H-pyrrolo[2,3-b]pyridine

SMILES:
CC(C)[Si](C(C)C)(C(C)C)N1C=CC2=C1N=CC(=C2C#C[Si](C)(C)C)Cl

Tpsa:
17.82

Logp:
6.9422

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0462154

--


Purity:
98%

MDL No:
MFCD18417204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO

Molecular Weight:
213.16

Synonyms:
None

SMILES:
C1=CC(=CC2=NC=C(C=C12)C(F)(F)F)O

Tpsa:
33.12

Logp:
2.9592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0462155

--


Purity:
98%

MDL No:
MFCD24640720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(=C1)C(=NC=N2)N

Tpsa:
82.51

Logp:
0.4882

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2