CS-0074939
3-(4-Methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol
Manufacturer: ChemScene
CAS Number: 1351620-57-9
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄S
Molecular Weight
242.30
Synonyms
None
SMILES
SC1=NN2C(C3=CC=C(C)C=C3)=NN=C2C=C1
Tpsa
43.08
Logp
2.38842
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351620-57-9 | 3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine-6-thiol | A2B Chem | ₹ 34,395.12 - ₹ 6,92,779.32 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: None
SMILES: SC1=NN2C(C3=CC=C(C)C=C3)=NN=C2C=C1
Tpsa: 43.08
Logp: 2.38842
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
SC1=NN2C(C3=CC=C(C)C=C3)=NN=C2C=C1
Tpsa:
43.08
Logp:
2.38842
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10Cl2F2N2OS
Molecular Weight: 327.18
Synonyms: None
SMILES: FC(F)OC1=CC=C(C=C1)NC2=NC(CCl)=CS2.Cl
Tpsa: 34.15
Logp: 4.6487
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10Cl2F2N2OS
Molecular Weight:
327.18
Synonyms:
None
SMILES:
FC(F)OC1=CC=C(C=C1)NC2=NC(CCl)=CS2.Cl
Tpsa:
34.15
Logp:
4.6487
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClN₃O
Molecular Weight: 251.71
Synonyms: None
SMILES: C1(C2CNC2)=NC(CC3=CC=CC=C3)=NO1.Cl
Tpsa: 50.95
Logp: 1.769
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClN₃O
Molecular Weight:
251.71
Synonyms:
None
SMILES:
C1(C2CNC2)=NC(CC3=CC=CC=C3)=NO1.Cl
Tpsa:
50.95
Logp:
1.769
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNO₅S
Molecular Weight: 313.71
Synonyms: None
SMILES: O=S(C(C=C1)=CC=C1OC2=CC([N+]([O-])=O)=CC=C2)(Cl)=O
Tpsa: 86.51
Logp: 3.3146
H Acceptors: 5
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:
C₁₂H₈ClNO₅S
Molecular Weight:
313.71
Synonyms:
None
SMILES:
O=S(C(C=C1)=CC=C1OC2=CC([N+]([O-])=O)=CC=C2)(Cl)=O
Tpsa:
86.51
Logp:
3.3146
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4