CS-0477509
4-Hydroxy-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl pivalate
Manufacturer: ChemScene
CAS Number: 872206-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0477509-250mg | In Stock | ₹ 71,912.00 |
| 500mg | CS-0477509-500mg | In Stock | ₹ 1,19,527.00 |
| 1g | CS-0477509-1g | In Stock | ₹ 1,79,068.00 |
CS-0477509 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,912.00
GST (18%): ₹ 12,944.16
Total Price: ₹ 84,856.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₃
Molecular Weight
249.27
Synonyms
Propanoic acid, 2,2-diMethyl-, 1,4-dihydro-5-Methyl-4-oxopyrrolo[2,1-f][1,2,4]triazin-6-yl ester
SMILES
CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2O
Tpsa
76.72
Logp
1.69482
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872206-47-8 | 4-hydroxy-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl 2,2-dimethylpropanoate | A2B Chem | -- |
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+P364-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: C₁₂H₁₅N₃O₃
Molecular Weight: 249.27
Synonyms: Propanoic acid, 2,2-diMethyl-, 1,4-dihydro-5-Methyl-4-oxopyrrolo[2,1-f][1,2,4]triazin-6-yl ester
SMILES: CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2O
Tpsa: 76.72
Logp: 1.69482
H Acceptors: 6
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:
C₁₂H₁₅N₃O₃
Molecular Weight:
249.27
Synonyms:
Propanoic acid, 2,2-diMethyl-, 1,4-dihydro-5-Methyl-4-oxopyrrolo[2,1-f][1,2,4]triazin-6-yl ester
SMILES:
CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2O
Tpsa:
76.72
Logp:
1.69482
H Acceptors:
6
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: C₁₂H₁₄ClN₃O₂
Molecular Weight: 267.71
Synonyms: Propanoic acid, 2,2-dimethyl-, 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl ester
SMILES: CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2Cl
Tpsa: 56.49
Logp: 2.64262
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₄ClN₃O₂
Molecular Weight:
267.71
Synonyms:
Propanoic acid, 2,2-dimethyl-, 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazin-6-yl ester
SMILES:
CC1=C2N(C=C1OC(=O)C(C)(C)C)N=CN=C2Cl
Tpsa:
56.49
Logp:
2.64262
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₂S
Molecular Weight: 304.14
Synonyms: Trifluoromethylthio-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES: CC1(C)OB(OC1(C)C)C1=CC(SC(F)(F)F)=CC=C1
Tpsa: 18.46
Logp: 3.5977
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₂S
Molecular Weight:
304.14
Synonyms:
Trifluoromethylthio-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzene
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(SC(F)(F)F)=CC=C1
Tpsa:
18.46
Logp:
3.5977
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: C₈H₅ClFN₃
Molecular Weight: 197.60
Synonyms: None
SMILES: NC1=NC2=C(C=CC(F)=C2)N=C1Cl
Tpsa: 51.8
Logp: 2.0045
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClFN₃
Molecular Weight:
197.60
Synonyms:
None
SMILES:
NC1=NC2=C(C=CC(F)=C2)N=C1Cl
Tpsa:
51.8
Logp:
2.0045
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0