CS-0449252
5-(5-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 2007915-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449252-1g | In Stock | ₹ 1,32,446.88 |
CS-0449252 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,446.88
GST (18%): ₹ 23,840.438
Total Price: ₹ 1,56,287.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀FN₅O
Molecular Weight
259.24
Synonyms
5-(5-Fluoro-2-Methoxyphenyl)-[1,2,4]Triazolo[1,5-A]Pyrazin-2-Amine(WXC00101)
SMILES
FC=1C=CC(OC)=C(C1)C2=CN=CC3=NC(=NN32)N
Tpsa
78.33
Logp
1.5212
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2007915-48-0 | 5-(5-fluoro-2-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrazin-2(3H)-imine | 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-P330-P362+P364-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: C₁₂H₁₀FN₅O
Molecular Weight: 259.24
Synonyms: 5-(5-Fluoro-2-Methoxyphenyl)-[1,2,4]Triazolo[1,5-A]Pyrazin-2-Amine(WXC00101)
SMILES: FC=1C=CC(OC)=C(C1)C2=CN=CC3=NC(=NN32)N
Tpsa: 78.33
Logp: 1.5212
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀FN₅O
Molecular Weight:
259.24
Synonyms:
5-(5-Fluoro-2-Methoxyphenyl)-[1,2,4]Triazolo[1,5-A]Pyrazin-2-Amine(WXC00101)
SMILES:
FC=1C=CC(OC)=C(C1)C2=CN=CC3=NC(=NN32)N
Tpsa:
78.33
Logp:
1.5212
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline
SMILES: CC1=CC=C(C=C1)NCCOC2=CC=C(C)C=C2
Tpsa: 21.26
Logp: 3.79434
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
4-Methyl-N-[2-(4-methylphenoxy)ethyl]aniline
SMILES:
CC1=CC=C(C=C1)NCCOC2=CC=C(C)C=C2
Tpsa:
21.26
Logp:
3.79434
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₆MnO₄
Molecular Weight: 361.10
Synonyms: Manganese(II) Trifluoroacetylacetonate
SMILES: CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa: 80.26
Logp: 0.7613
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:
C₁₀H₈F₆MnO₄
Molecular Weight:
361.10
Synonyms:
Manganese(II) Trifluoroacetylacetonate
SMILES:
CC(=O)/C=C(\C(F)(F)F)/[O-].CC(=O)/C=C(\C(F)(F)F)/[O-].[Mn+2]
Tpsa:
80.26
Logp:
0.7613
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: C₂₀H₂₄O₃
Molecular Weight: 312.40
Synonyms: (8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES: C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa: 46.67
Logp: 3.2423
H Acceptors: 3
H Donors: 0
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:
C₂₀H₂₄O₃
Molecular Weight:
312.40
Synonyms:
(8R,9S,10R,13S,14S)-10,13-Dimethylspiro[7,8,9,11,12,13,15,16-octahydro-6H-cyclopenta[a]phenanthrene-6,2'-oxirane]-3,17(10H,14H)-dione
SMILES:
C[C@]12C=CC(=O)C=C1C3(C[C@H]4[C@@H]5CCC(=O)[C@@]5(C)CC[C@@H]42)CO3
Tpsa:
46.67
Logp:
3.2423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0