CS-0439517
3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1000339-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439517-100mg | In Stock | ₹ 93,517.08 |
CS-0439517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₄O₂
Molecular Weight
220.23
Synonyms
3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES
CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa
80.38
Logp
0.75834
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000339-20-7 | 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)propanoic acid | A2B Chem | ₹ 27,978.12 - ₹ 1,04,040.96 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: 3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES: CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa: 80.38
Logp: 0.75834
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
3-(6,8-Dimethyl-[1,2,4]triazolo[4,3-b]pyridazin-7-yl)-propionic acid
SMILES:
CC1=C(CCC(=O)O)C(=NN2C=NN=C12)C
Tpsa:
80.38
Logp:
0.75834
H Acceptors:
5
H Donors:
1
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: C₈H₈FNO₄S
Molecular Weight: 233.22
Synonyms: 2-Fluoro-5-methylsulfonyl-3-nitrotoluene
SMILES: CC1=CC(=CC(=C1F)[N+](=O)[O-])S(=O)(=O)C
Tpsa: 77.28
Logp: 1.44582
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:
C₈H₈FNO₄S
Molecular Weight:
233.22
Synonyms:
2-Fluoro-5-methylsulfonyl-3-nitrotoluene
SMILES:
CC1=CC(=CC(=C1F)[N+](=O)[O-])S(=O)(=O)C
Tpsa:
77.28
Logp:
1.44582
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: C₁₁H₁₃F₃N₂O₂S
Molecular Weight: 294.29
Synonyms: Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCCC2)S1
Tpsa: 42.43
Logp: 2.9388
H Acceptors: 5
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:
C₁₁H₁₃F₃N₂O₂S
Molecular Weight:
294.29
Synonyms:
Ethyl 2-(pyrrolidin-1-yl)-4-trifluoromethyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C(F)(F)F)N=C(N2CCCC2)S1
Tpsa:
42.43
Logp:
2.9388
H Acceptors:
5
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: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: 2-Fluoro-4-(phenylsulfonyl)phenylhydrazine
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NN)F
Tpsa: 72.19
Logp: 1.9441
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
2-Fluoro-4-(phenylsulfonyl)phenylhydrazine
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC(=C(C=C2)NN)F
Tpsa:
72.19
Logp:
1.9441
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3