CS-0449507
3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
Manufacturer: ChemScene
CAS Number: 20420-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449507-1g | In Stock | ₹ 84,105.00 |
| 5g | CS-0449507-5g | In Stock | ₹ 1,41,065.00 |
CS-0449507 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,105.00
GST (18%): ₹ 15,138.90
Total Price: ₹ 99,243.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅N₅O
Molecular Weight
151.13
Synonyms
3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES
CN1C2=C(C(=NC=N2)O)N=N1
Tpsa
76.72
Logp
-0.5361
H Acceptors
6
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20420-86-4 | 3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
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-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: C₅H₅N₅O
Molecular Weight: 151.13
Synonyms: 3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES: CN1C2=C(C(=NC=N2)O)N=N1
Tpsa: 76.72
Logp: -0.5361
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₅O
Molecular Weight:
151.13
Synonyms:
3-methyl-3H,6H,7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
SMILES:
CN1C2=C(C(=NC=N2)O)N=N1
Tpsa:
76.72
Logp:
-0.5361
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁NO₄
Molecular Weight: 399.44
Synonyms: FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
SMILES: C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa: 66.84
Logp: 4.6195
H Acceptors: 3
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:
C₂₅H₂₁NO₄
Molecular Weight:
399.44
Synonyms:
FMOC-D-1,2,3,4-TETRAHYDROISOQUINOLINE-1-CARBOXYLIC ACID
SMILES:
C1=CC=C2C(=C1)CCN([C@H]2C(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C53
Tpsa:
66.84
Logp:
4.6195
H Acceptors:
3
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: C₈H₁₁BrN₂S
Molecular Weight: 247.16
Synonyms: 1-(4-bromo-2-thiazolyl)Piperidine
SMILES: C1CCN(CC1)C2=NC(=CS2)Br
Tpsa: 16.13
Logp: 2.8959
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:
C₈H₁₁BrN₂S
Molecular Weight:
247.16
Synonyms:
1-(4-bromo-2-thiazolyl)Piperidine
SMILES:
C1CCN(CC1)C2=NC(=CS2)Br
Tpsa:
16.13
Logp:
2.8959
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: (1-Phenylcyclobutyl)MethylaMine HCl
SMILES: C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa: 26.02
Logp: 2.4888
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
(1-Phenylcyclobutyl)MethylaMine HCl
SMILES:
C1=CC=C(C=C1)C2(CCC2)CN.Cl
Tpsa:
26.02
Logp:
2.4888
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2