CS-0556803
7-(5-Methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 303145-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0556803-250mg | In Stock | ₹ 78,544.08 |
CS-0556803 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉N₅O
Molecular Weight
215.21
Synonyms
None
SMILES
NC1=NN2C(C3=CC=C(C)O3)=CC=NC2=N1
Tpsa
82.24
Logp
1.27492
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303145-74-6 | 7-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₀H₉N₅O
Molecular Weight: 215.21
Synonyms: None
SMILES: NC1=NN2C(C3=CC=C(C)O3)=CC=NC2=N1
Tpsa: 82.24
Logp: 1.27492
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:
C₁₀H₉N₅O
Molecular Weight:
215.21
Synonyms:
None
SMILES:
NC1=NN2C(C3=CC=C(C)O3)=CC=NC2=N1
Tpsa:
82.24
Logp:
1.27492
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: C₁₂H₁₂N₆O
Molecular Weight: 256.26
Synonyms: 6-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
SMILES: COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa: 104.35
Logp: 0.9643
H Acceptors: 7
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:
C₁₂H₁₂N₆O
Molecular Weight:
256.26
Synonyms:
6-(4-METHOXYPHENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-2,7-DIAMINE
SMILES:
COC1=CC=C(C=C1)C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa:
104.35
Logp:
0.9643
H Acceptors:
7
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: C₉H₈N₆S
Molecular Weight: 232.27
Synonyms: 6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
SMILES: C1=CSC=C1C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa: 95.12
Logp: 1.0172
H Acceptors: 7
H Donors: 2
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:
C₉H₈N₆S
Molecular Weight:
232.27
Synonyms:
6-(3-Thienyl)[1,2,4]triazolo[1,5-a]pyrimidine-2,7-diamine
SMILES:
C1=CSC=C1C2=C(N3C(=NC(=N3)N)N=C2)N
Tpsa:
95.12
Logp:
1.0172
H Acceptors:
7
H Donors:
2
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: C₁₂H₉FN₂S
Molecular Weight: 232.28
Synonyms: None
SMILES: FC1=CC=C(N2CC(C=CS3)=C3C=N2)C=C1
Tpsa: 15.6
Logp: 3.2413
H Acceptors: 3
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:
C₁₂H₉FN₂S
Molecular Weight:
232.28
Synonyms:
None
SMILES:
FC1=CC=C(N2CC(C=CS3)=C3C=N2)C=C1
Tpsa:
15.6
Logp:
3.2413
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1