CS-0080615
7-Methoxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 6298-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080615-1g | In Stock | ₹ 9,10,615.08 |
CS-0080615 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,10,615.08
GST (18%): ₹ 1,63,910.714
Total Price: ₹ 10,74,525.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₆O
Molecular Weight
166.14
Synonyms
7-methoxy-2H-triazolo[4,5-d]pyrimidin-5-amine
SMILES
NC1=NC(OC)=C(N=NN2)C2=N1
Tpsa
102.6
Logp
-0.6613
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6298-54-0 | 3H-1,2,3-Triazolo[4,5-d]pyrimidin-5-amine, 7-methoxy- | A2B Chem | ₹ 1,14,564.84 - ₹ 4,18,131.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆O
Molecular Weight: 166.14
Synonyms: 7-methoxy-2H-triazolo[4,5-d]pyrimidin-5-amine
SMILES: NC1=NC(OC)=C(N=NN2)C2=N1
Tpsa: 102.6
Logp: -0.6613
H Acceptors: 6
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:
C₅H₆N₆O
Molecular Weight:
166.14
Synonyms:
7-methoxy-2H-triazolo[4,5-d]pyrimidin-5-amine
SMILES:
NC1=NC(OC)=C(N=NN2)C2=N1
Tpsa:
102.6
Logp:
-0.6613
H Acceptors:
6
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: C₅H₅N₅OS
Molecular Weight: 183.19
Synonyms: 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,1,4-dihydro-5-(methylthio)
SMILES: O=C1C(N=NN2)=C2N=C(SC)N1
Tpsa: 87.32
Logp: -0.2369
H Acceptors: 5
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:
C₅H₅N₅OS
Molecular Weight:
183.19
Synonyms:
7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,1,4-dihydro-5-(methylthio)
SMILES:
O=C1C(N=NN2)=C2N=C(SC)N1
Tpsa:
87.32
Logp:
-0.2369
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16631268
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₂O
Molecular Weight: 202.13
Synonyms: 1H-Indazol-5-yl trifluoromethyl ether
SMILES: FC(F)(F)OC1=CC2=C(NN=C2)C=C1
Tpsa: 37.91
Logp: 2.4615
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16631268
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₂O
Molecular Weight:
202.13
Synonyms:
1H-Indazol-5-yl trifluoromethyl ether
SMILES:
FC(F)(F)OC1=CC2=C(NN=C2)C=C1
Tpsa:
37.91
Logp:
2.4615
H Acceptors:
2
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: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Hexahydro-1H-pyrrolizine-1-methanol
SMILES: OCC1C2CCCN2CC1
Tpsa: 23.47
Logp: 0.463
H Acceptors: 2
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Hexahydro-1H-pyrrolizine-1-methanol
SMILES:
OCC1C2CCCN2CC1
Tpsa:
23.47
Logp:
0.463
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1