CS-0365791
3,3'-(1H-pyrazole-3,5-diyl)dipyridine
Manufacturer: ChemScene
CAS Number: 79476-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365791-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0365791-250mg | In Stock | ₹ 40,317.00 |
CS-0365791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀N₄
Molecular Weight
222.25
Synonyms
None
SMILES
C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3
Tpsa
54.46
Logp
2.5337
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,3'-(1H-Pyrazole-3,5-diyl)dipyridine | Aaron Chemicals LLC | ₹ 26,789.00 - ₹ 55,269.00 | |
 | 79476-36-1 | 3,3'-(1H-Pyrazole-3,5-diyl)dipyridine | A2B Chem | ₹ 19,313.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₃H₁₀N₄
Molecular Weight: 222.25
Synonyms: None
SMILES: C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3
Tpsa: 54.46
Logp: 2.5337
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀N₄
Molecular Weight:
222.25
Synonyms:
None
SMILES:
C1=CC(=CN=C1)C2=CC(=NN2)C3=CN=CC=C3
Tpsa:
54.46
Logp:
2.5337
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
SMILES: C(CC1OCC2(CO1)COC(CCC#N)OC2)C#N
Tpsa: 84.5
Logp: 1.32616
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE
SMILES:
C(CC1OCC2(CO1)COC(CCC#N)OC2)C#N
Tpsa:
84.5
Logp:
1.32616
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S₂
Molecular Weight: 200.32
Synonyms: 4,7-Dithiadecanedinitrile
SMILES: C(C#N)CSCCSCCC#N
Tpsa: 47.58
Logp: 2.28016
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S₂
Molecular Weight:
200.32
Synonyms:
4,7-Dithiadecanedinitrile
SMILES:
C(C#N)CSCCSCCC#N
Tpsa:
47.58
Logp:
2.28016
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₃H₄₈O₄
Molecular Weight: 508.73
Synonyms: 3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES: CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa: 36.92
Logp: 8.4905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₈O₄
Molecular Weight:
508.73
Synonyms:
3,3,3',3'-Tetramethyl-5,5',6,6'-tetrapropoxy-1,1'-spirobisindane
SMILES:
CCCOC1=C(C=C2C(=C1)C(C)(C)CC32CC(C)(C)C4=CC(=C(C=C43)OCCC)OCCC)OCCC
Tpsa:
36.92
Logp:
8.4905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12