CS-0610153

3-Ethynyl-6-iodopyridazine

Manufacturer: ChemScene

CAS Number: 1708269-12-8

Select a Size

Pack Size SKU Availability Price
10g CS-0610153-10g In Stock ₹ 2,31,610.92

CS-0610153 - 10g

₹ 2,31,610.92

In Stock

Quantity

1

Base Price: ₹ 2,31,610.92

GST (18%): ₹ 41,689.966

Total Price: ₹ 2,73,300.886

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₃IN₂

Molecular Weight

230.01

Synonyms

3-Ethynyl-6-iodo-pyridazine

SMILES

IC1=NN=C(C#C)C=C1

Tpsa

25.78

Logp

1.0625

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM25212
1708269-12-8 | 3-Ethynyl-6-iodopyridazine
A2B Chem --

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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-0610153

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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:
C₆H₃IN₂

Molecular Weight:
230.01

Synonyms:
3-Ethynyl-6-iodo-pyridazine

SMILES:
IC1=NN=C(C#C)C=C1

Tpsa:
25.78

Logp:
1.0625

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₃

Molecular Weight:
119.12

Synonyms:
6-Ethynyl-pyridazin-3-ylamine

SMILES:
NC1=NN=C(C#C)C=C1

Tpsa:
51.8

Logp:
0.0401

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0610155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₃F₂N

Molecular Weight:
163.12

Synonyms:
Benzonitrile, 4-ethynyl-2,3-difluoro- (9CI)

SMILES:
N#CC1=CC=C(C#C)C(F)=C1F

Tpsa:
23.79

Logp:
1.81778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0610157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Br₂

Molecular Weight:
259.93

Synonyms:
None

SMILES:
C#CC1=C(Br)C=CC=C1Br

Tpsa:
0

Logp:
3.1929

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0