CS-0237274
Methyl 4-({3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)benzoate
Manufacturer: ChemScene
CAS Number: 352661-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237274-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0237274-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0237274-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0237274-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0237274-1g | In Stock | ₹ 1,04,126.52 |
CS-0237274 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₃
Molecular Weight
284.27
Synonyms
methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES
CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa
78.61
Logp
2.01162
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 352661-22-4 | methyl4-({3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}oxy)benzoate | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES: CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa: 78.61
Logp: 2.01162
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
methyl 4-((3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)benzoate
SMILES:
CC1=NN=C2C=CC(=NN12)OC3=CC=C(C=C3)C(=O)OC
Tpsa:
78.61
Logp:
2.01162
H Acceptors:
7
H Donors:
0
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: C₁₃H₁₁NO₅S
Molecular Weight: 293.30
Synonyms: GNCUFXAMTSWFGV-UHFFFAOYSA-N
SMILES: O=C(C1=CC=C(S(=O)(C2=CC=C(OC)C=C2)=O)N=C1)O
Tpsa: 93.56
Logp: 1.6212
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₅S
Molecular Weight:
293.30
Synonyms:
GNCUFXAMTSWFGV-UHFFFAOYSA-N
SMILES:
O=C(C1=CC=C(S(=O)(C2=CC=C(OC)C=C2)=O)N=C1)O
Tpsa:
93.56
Logp:
1.6212
H Acceptors:
5
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: C₁₆H₁₆BrN₃O₂S
Molecular Weight: 394.29
Synonyms: None
SMILES: O=C(C1CN(C2=NN=C(SC3=CC=C(Br)C=C3)C=C2)CCC1)O
Tpsa: 66.32
Logp: 3.6913
H Acceptors: 5
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:
C₁₆H₁₆BrN₃O₂S
Molecular Weight:
394.29
Synonyms:
None
SMILES:
O=C(C1CN(C2=NN=C(SC3=CC=C(Br)C=C3)C=C2)CCC1)O
Tpsa:
66.32
Logp:
3.6913
H Acceptors:
5
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: C₉H₇F₃N₂O₄S
Molecular Weight: 296.22
Synonyms: 2H-1,2,4-Benzothiadiazine-3-carboxylic acid, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide
SMILES: O=C(C(NC1=CC(C(F)(F)F)=CC=C12)NS2(=O)=O)O
Tpsa: 95.5
Logp: 0.8199
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O₄S
Molecular Weight:
296.22
Synonyms:
2H-1,2,4-Benzothiadiazine-3-carboxylic acid, 3,4-dihydro-6-(trifluoromethyl)-, 1,1-dioxide
SMILES:
O=C(C(NC1=CC(C(F)(F)F)=CC=C12)NS2(=O)=O)O
Tpsa:
95.5
Logp:
0.8199
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1