CS-0558953
7-(1-(2-Chlorophenoxy)ethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 477865-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0558953-100mg | In Stock | ₹ 1,00,837.00 |
CS-0558953 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂ClN₅O
Molecular Weight
289.72
Synonyms
7-[1-(2-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES
NC1=NN2C(C(OC3=CC=CC=C3Cl)C)=CC=NC2=N1
Tpsa
78.33
Logp
2.4999
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477865-28-4 | 7-[1-(2-chlorophenoxy)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: C₁₃H₁₂ClN₅O
Molecular Weight: 289.72
Synonyms: 7-[1-(2-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES: NC1=NN2C(C(OC3=CC=CC=C3Cl)C)=CC=NC2=N1
Tpsa: 78.33
Logp: 2.4999
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:
C₁₃H₁₂ClN₅O
Molecular Weight:
289.72
Synonyms:
7-[1-(2-CHLOROPHENOXY)ETHYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-YLAMINE
SMILES:
NC1=NN2C(C(OC3=CC=CC=C3Cl)C)=CC=NC2=N1
Tpsa:
78.33
Logp:
2.4999
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: C₉H₉N₃S₂
Molecular Weight: 223.32
Synonyms: None
SMILES: CC(C)SC1=C(N2C=CSC2=N1)C#N
Tpsa: 41.09
Logp: 2.76798
H Acceptors: 5
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:
C₉H₉N₃S₂
Molecular Weight:
223.32
Synonyms:
None
SMILES:
CC(C)SC1=C(N2C=CSC2=N1)C#N
Tpsa:
41.09
Logp:
2.76798
H Acceptors:
5
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: CNC(=O)C1=CC=CN1C2=C(SC=C2)C(=O)OC
Tpsa: 60.33
Logp: 1.685
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CNC(=O)C1=CC=CN1C2=C(SC=C2)C(=O)OC
Tpsa:
60.33
Logp:
1.685
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: C₁₄H₁₁ClN₄
Molecular Weight: 270.72
Synonyms: N-(7-CHLORO-4-QUINAZOLINYL)-N-(2-PYRIDINYLMETHYL)AMINE
SMILES: C1=CC=NC(=C1)CNC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa: 50.7
Logp: 3.2903
H Acceptors: 4
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:
C₁₄H₁₁ClN₄
Molecular Weight:
270.72
Synonyms:
N-(7-CHLORO-4-QUINAZOLINYL)-N-(2-PYRIDINYLMETHYL)AMINE
SMILES:
C1=CC=NC(=C1)CNC2=NC=NC3=C2C=CC(=C3)Cl
Tpsa:
50.7
Logp:
3.2903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3