CS-0273834
6-Chloro-3-(4-isopropylphenyl)-[1,2,4]triazolo[4,3-b]pyridazine
Manufacturer: ChemScene
CAS Number: 1094292-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0273834-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0273834-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0273834-10g | In Stock | ₹ 2,31,525.36 |
CS-0273834 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₄
Molecular Weight
272.73
Synonyms
6-Chloro-3-(4-isopropylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES
CC(C)C1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa
43.08
Logp
3.5681
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094292-74-6 | 6-CHLORO-3-(4-ISOPROPYLPHENYL)[1,2,4]TRIAZOLO[4,3-B]PYRIDAZINE | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₃ClN₄
Molecular Weight: 272.73
Synonyms: 6-Chloro-3-(4-isopropylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES: CC(C)C1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa: 43.08
Logp: 3.5681
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₃ClN₄
Molecular Weight:
272.73
Synonyms:
6-Chloro-3-(4-isopropylphenyl)[1,2,4]triazolo[4,3-b]pyridazine
SMILES:
CC(C)C1=CC=C(C=C1)C2=NN=C3C=CC(=NN32)Cl
Tpsa:
43.08
Logp:
3.5681
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 3-(4-Isopropyl-phenyl)-dihydro-furan-2,5-dione
SMILES: CC(C)C1=CC=C(C=C1)C2CC(=O)OC2=O
Tpsa: 43.37
Logp: 2.3671
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
3-(4-Isopropyl-phenyl)-dihydro-furan-2,5-dione
SMILES:
CC(C)C1=CC=C(C=C1)C2CC(=O)OC2=O
Tpsa:
43.37
Logp:
2.3671
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₃N₃O₂
Molecular Weight: 353.34
Synonyms: 5-(4-Isopropyl-phenyl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxylicacid
SMILES: CC(C)C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C=N3)C(=O)O)N2
Tpsa: 67.15
Logp: 4.365
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₃N₃O₂
Molecular Weight:
353.34
Synonyms:
5-(4-Isopropyl-phenyl)-7-trifluoromethyl-4,5,6,7-tetrahydro-pyrazolo[1,5-a]pyrimidine-3-carboxylicacid
SMILES:
CC(C)C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=C(C=N3)C(=O)O)N2
Tpsa:
67.15
Logp:
4.365
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 5-(4-Isopropylbenzyl)-1,3,4-oxadiazol-2-amine
SMILES: CC(C)C1=CC=C(C=C1)CC2=NNC(=N)O2
Tpsa: 65.67
Logp: 2.19637
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
5-(4-Isopropylbenzyl)-1,3,4-oxadiazol-2-amine
SMILES:
CC(C)C1=CC=C(C=C1)CC2=NNC(=N)O2
Tpsa:
65.67
Logp:
2.19637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3