CS-0214687
4-{6-chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl}butanoic acid
Manufacturer: ChemScene
CAS Number: 1146291-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214687-50mg | In Stock | ₹ 10,591.00 |
| 100mg | CS-0214687-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0214687-250mg | In Stock | ₹ 22,517.00 |
| 500mg | CS-0214687-500mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0214687-1g | In Stock | ₹ 45,479.00 |
| 5g | CS-0214687-5g | In Stock | ₹ 1,51,656.00 |
| 10g | CS-0214687-10g | In Stock | ₹ 2,84,355.00 |
CS-0214687 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,591.00
GST (18%): ₹ 1,906.38
Total Price: ₹ 12,497.38
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄O₂
Molecular Weight
240.65
Synonyms
4-(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
SMILES
C(CC1=NN=C2C=CC(=NN12)Cl)CC(=O)O
Tpsa
80.38
Logp
1.185
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1146291-11-3 | 4-(6-Chloro-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid | A2B Chem | ₹ 17,711.00 - ₹ 59,274.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄O₂
Molecular Weight: 240.65
Synonyms: 4-(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
SMILES: C(CC1=NN=C2C=CC(=NN12)Cl)CC(=O)O
Tpsa: 80.38
Logp: 1.185
H Acceptors: 5
H Donors: 1
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:
C₉H₉ClN₄O₂
Molecular Weight:
240.65
Synonyms:
4-(6-Chloro[1,2,4]triazolo[4,3-b]pyridazin-3-yl)butanoic acid
SMILES:
C(CC1=NN=C2C=CC(=NN12)Cl)CC(=O)O
Tpsa:
80.38
Logp:
1.185
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
SMILES: CN1CC=C(CC1)C2=CNC3=CC=CC=C23
Tpsa: 19.03
Logp: 2.8868
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
SMILES:
CN1CC=C(CC1)C2=CNC3=CC=CC=C23
Tpsa:
19.03
Logp:
2.8868
H Acceptors:
1
H Donors:
1
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: C₉H₁₀N₄O₃
Molecular Weight: 222.20
Synonyms: 3-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
SMILES: COC1=NN2C(=NN=C2CCC(=O)O)C=C1
Tpsa: 89.61
Logp: 0.1501
H Acceptors: 6
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:
C₉H₁₀N₄O₃
Molecular Weight:
222.20
Synonyms:
3-(6-Methoxy-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)propanoic acid
SMILES:
COC1=NN2C(=NN=C2CCC(=O)O)C=C1
Tpsa:
89.61
Logp:
0.1501
H Acceptors:
6
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: N-(4,5-Dimethyl-thiazol-2-yl)-succinamic acid
SMILES: CC1=C(SC(NC(CCC(O)=O)=O)=N1)C
Tpsa: 79.29
Logp: 1.56324
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
N-(4,5-Dimethyl-thiazol-2-yl)-succinamic acid
SMILES:
CC1=C(SC(NC(CCC(O)=O)=O)=N1)C
Tpsa:
79.29
Logp:
1.56324
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4