CS-0556105
7-(1-(3-Fluorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 477865-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556105-100mg | In Stock | ₹ 1,00,926.00 |
CS-0556105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,926.00
GST (18%): ₹ 18,166.68
Total Price: ₹ 1,19,092.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂FN₅O
Molecular Weight
273.27
Synonyms
None
SMILES
CC(C1=CC=NC2=NC(=NN12)N)OC3=CC(=CC=C3)F
Tpsa
78.33
Logp
1.9856
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-03-5 | 7-[1-(3-fluorophenoxy)ethyl]-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 17,711.00 - ₹ 1,12,585.00 |
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: C₁₃H₁₂FN₅O
Molecular Weight: 273.27
Synonyms: None
SMILES: CC(C1=CC=NC2=NC(=NN12)N)OC3=CC(=CC=C3)F
Tpsa: 78.33
Logp: 1.9856
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:
C₁₃H₁₂FN₅O
Molecular Weight:
273.27
Synonyms:
None
SMILES:
CC(C1=CC=NC2=NC(=NN12)N)OC3=CC(=CC=C3)F
Tpsa:
78.33
Logp:
1.9856
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: C₁₁H₈ClF₃N₄
Molecular Weight: 288.66
Synonyms: N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2,6-PYRIDINEDIAMINE
SMILES: C1=CC(=NC(=C1)NC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa: 63.83
Logp: 3.4746
H Acceptors: 4
H Donors: 2
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:
C₁₁H₈ClF₃N₄
Molecular Weight:
288.66
Synonyms:
N2-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-2,6-PYRIDINEDIAMINE
SMILES:
C1=CC(=NC(=C1)NC2=C(C=C(C=N2)C(F)(F)F)Cl)N
Tpsa:
63.83
Logp:
3.4746
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: None
SMILES: O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC
Tpsa: 60.33
Logp: 2.2412
H Acceptors: 5
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
None
SMILES:
O=C(C1=C(N2C(C(NCC=C)=O)=CC=C2)C=CS1)OC
Tpsa:
60.33
Logp:
2.2412
H Acceptors:
5
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: C₁₂H₈Cl₃NO₃S
Molecular Weight: 352.62
Synonyms: None
SMILES: COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl
Tpsa: 48.3
Logp: 3.8783
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:
C₁₂H₈Cl₃NO₃S
Molecular Weight:
352.62
Synonyms:
None
SMILES:
COC(=O)C1=C(C=CS1)N2C=CC=C2C(=O)C(Cl)(Cl)Cl
Tpsa:
48.3
Logp:
3.8783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3