CS-0651874

3,6-Diethynylpyridazine

Manufacturer: ChemScene

CAS Number: 160510-67-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄N₂

Molecular Weight

128.13

Synonyms

None

SMILES

C#CC1=NN=C(C#C)C=C1

Tpsa

25.78

Logp

0.4392

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE94121
160510-67-8 | Pyridazine, 3,6-diethynyl- (9CI)
A2B Chem ₹ 18,138.72 - ₹ 1,06,693.32

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0651874

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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:
C₈H₄N₂

Molecular Weight:
128.13

Synonyms:
None

SMILES:
C#CC1=NN=C(C#C)C=C1

Tpsa:
25.78

Logp:
0.4392

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂

Molecular Weight:
260.76

Synonyms:
None

SMILES:
C[C@@H](N[C@@H](C)C1=CC=CC=C1)C2=CC=CN=C2Cl

Tpsa:
24.92

Logp:
4.1468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0651877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄O

Molecular Weight:
116.12

Synonyms:
None

SMILES:
C#CC1=CC=C(C#C)O1

Tpsa:
13.14

Logp:
1.2422

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0651879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
O=S(C1=CC=C(C(OC)=C1)N)(C)=N

Tpsa:
76.17

Logp:
1.31287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2