CS-0179376
8-Bromo-N-((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 1951411-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0179376-500mg | In Stock | ₹ 1,54,504.00 |
CS-0179376 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,54,504.00
GST (18%): ₹ 27,810.72
Total Price: ₹ 1,82,314.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrFN₅O
Molecular Weight
364.17
Synonyms
None
SMILES
FC1=CC=C(OCC2)C2=C1CNC3=NC=C(Br)C4=NN=CN34
Tpsa
64.34
Logp
2.5729
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₁BrFN₅O
Molecular Weight: 364.17
Synonyms: None
SMILES: FC1=CC=C(OCC2)C2=C1CNC3=NC=C(Br)C4=NN=CN34
Tpsa: 64.34
Logp: 2.5729
H Acceptors: 6
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:
C₁₄H₁₁BrFN₅O
Molecular Weight:
364.17
Synonyms:
None
SMILES:
FC1=CC=C(OCC2)C2=C1CNC3=NC=C(Br)C4=NN=CN34
Tpsa:
64.34
Logp:
2.5729
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00270334
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀NO₂
Molecular Weight: 186.27
Synonyms: Methoxytetramethylpiperidineoxyl
SMILES: COC(CC1(C)C)CC(C)(N1[O])C
Tpsa: 32.7
Logp: 2.0436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270334
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀NO₂
Molecular Weight:
186.27
Synonyms:
Methoxytetramethylpiperidineoxyl
SMILES:
COC(CC1(C)C)CC(C)(N1[O])C
Tpsa:
32.7
Logp:
2.0436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: N-Allyl-p-toluenesulfonaMide
SMILES: O=S(C1=CC=C(C)C=C1)(NCC=C)=O
Tpsa: 46.17
Logp: 1.45932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
N-Allyl-p-toluenesulfonaMide
SMILES:
O=S(C1=CC=C(C)C=C1)(NCC=C)=O
Tpsa:
46.17
Logp:
1.45932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00054629
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂P
Molecular Weight: 423.31
Synonyms: Triphenyl(2-chlorobenzyl)phosphonium Chloride
SMILES: ClC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa: 0
Logp: 2.8381
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00054629
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Cl₂P
Molecular Weight:
423.31
Synonyms:
Triphenyl(2-chlorobenzyl)phosphonium Chloride
SMILES:
ClC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa:
0
Logp:
2.8381
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5