CS-0610154

6-Ethynylpyridazin-3-amine

Manufacturer: ChemScene

CAS Number: 1710472-52-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0610154-2.5g In Stock ₹ 1,31,334.60
5g CS-0610154-5g In Stock ₹ 1,66,243.08
10g CS-0610154-10g In Stock ₹ 2,08,937.52

CS-0610154 - 2.5g

₹ 1,31,334.60

In Stock

Quantity

1

Base Price: ₹ 1,31,334.60

GST (18%): ₹ 23,640.228

Total Price: ₹ 1,54,974.828

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

Other Options

Image Product Name Manufacturer Price Range
AU85460
1710472-52-8 | 6-Ethynylpyridazin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610154

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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:
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

Img

ChemScene

CS-0610158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2-Pyridinamine, 5-ethynyl-4-methyl-

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

Tpsa:
38.91

Logp:
0.95352

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0