CS-0142133
3,6-Di(pyridin-4-yl)pyridazine
Manufacturer: ChemScene
CAS Number: 204254-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142133-100mg | In Stock | ₹ 8,983.80 |
| 250mg | CS-0142133-250mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0142133-1g | In Stock | ₹ 32,085.00 |
CS-0142133 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀N₄
Molecular Weight
234.26
Synonyms
None
SMILES
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa
51.56
Logp
2.6006
H Acceptors
4
H Donors
0
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄
Molecular Weight: 234.26
Synonyms: None
SMILES: C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa: 51.56
Logp: 2.6006
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄
Molecular Weight:
234.26
Synonyms:
None
SMILES:
C1(C2=CC=NC=C2)=NN=C(C3=CC=NC=C3)C=C1
Tpsa:
51.56
Logp:
2.6006
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 92%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight: 1038.92
Synonyms: Oleoyl-CoA (lithium)
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa: 363.63
Logp: 4.3214
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 34
Purity:
92%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₆₈LiN₇O₁₇P₃S
Molecular Weight:
1038.92
Synonyms:
Oleoyl-CoA (lithium)
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCC/C=C\CCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li]
Tpsa:
363.63
Logp:
4.3214
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₇₀N₇O₁₇P₃S.xLi
Molecular Weight: None
Synonyms: Stearoyl-CoA (lithium)
SMILES: O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa: 363.63
Logp: 4.9138
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 35
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₇₀N₇O₁₇P₃S.xLi
Molecular Weight:
None
Synonyms:
Stearoyl-CoA (lithium)
SMILES:
O[C@H]1[C@](O[C@@H]([C@H]1OP(O)(O)=O)COP(OP(OCC(C)(C)[C@@H](O)C(NCCC(NCCSC(CCCCCCCCCCCCCCCCC)=O)=O)=O)(O)=O)(O)=O)([H])N2C3=NC=NC(N)=C3N=C2.[Li].[x]
Tpsa:
363.63
Logp:
4.9138
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD00079248
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₇O₁₇P₃S.xLi
Molecular Weight: None
Synonyms: None
SMILES: CCC(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O.[Li].[x]
Tpsa: 363.63
Logp: -0.9377
H Acceptors: 19
H Donors: 9
Rotatable Bonds: 20
Purity:
98%
MDL No:
MFCD00079248
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₇O₁₇P₃S.xLi
Molecular Weight:
None
Synonyms:
None
SMILES:
CCC(SCCNC(CCNC([C@H](O)C(C)(C)COP(OP(OC[C@@H]1[C@@H](OP(O)(O)=O)[C@@H](O)[C@]([H])(N2C=NC3=C(N)N=CN=C32)O1)(O)=O)(O)=O)=O)=O)=O.[Li].[x]
Tpsa:
363.63
Logp:
-0.9377
H Acceptors:
19
H Donors:
9
Rotatable Bonds:
20