CS-0651874
3,6-Diethynylpyridazine
Manufacturer: ChemScene
CAS Number: 160510-67-8
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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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 160510-67-8 | Pyridazine, 3,6-diethynyl- (9CI) | A2B Chem | ₹ 18,868.00 - ₹ 1,10,983.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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
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
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
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
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
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
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
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