CS-0073221
3-Benzyl-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 21324-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0073221-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0073221-100mg | In Stock | ₹ 10,352.76 |
| 250mg | CS-0073221-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0073221-500mg | In Stock | ₹ 23,186.76 |
| 1g | CS-0073221-1g | In Stock | ₹ 29,774.88 |
| 5g | CS-0073221-5g | In Stock | ₹ 84,533.28 |
| 10g | CS-0073221-10g | In Stock | ₹ 1,27,484.40 |
CS-0073221 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
MFCD02942199
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₅O
Molecular Weight
227.22
Synonyms
3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
SMILES
O=C1C2=C(N=CN1)N(CC3=CC=CC=C3)N=N2
Tpsa
76.46
Logp
0.5629
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21324-31-2 | 3-Benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol | A2B Chem | ₹ 5,390.28 - ₹ 1,05,581.04 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD02942199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₅O
Molecular Weight: 227.22
Synonyms: 3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
SMILES: O=C1C2=C(N=CN1)N(CC3=CC=CC=C3)N=N2
Tpsa: 76.46
Logp: 0.5629
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02942199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₅O
Molecular Weight:
227.22
Synonyms:
3-benzyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-ol
SMILES:
O=C1C2=C(N=CN1)N(CC3=CC=CC=C3)N=N2
Tpsa:
76.46
Logp:
0.5629
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClN₅
Molecular Weight: 169.57
Synonyms: 7-Chloro-3-methyl-3H-1,2,3-triazolo[4,5-d]pyrimidine
SMILES: ClC1=NC=NC2=C1N=NN2C
Tpsa: 56.49
Logp: 0.4117
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄ClN₅
Molecular Weight:
169.57
Synonyms:
7-Chloro-3-methyl-3H-1,2,3-triazolo[4,5-d]pyrimidine
SMILES:
ClC1=NC=NC2=C1N=NN2C
Tpsa:
56.49
Logp:
0.4117
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD14584895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃O₅P
Molecular Weight: 232.17
Synonyms: Phosphonic acid, P-(5-formyl-2-furanyl)-, diethyl ester
SMILES: O=P(OCC)(OCC)C1=CC=C(C=O)O1
Tpsa: 65.74
Logp: 1.9835
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14584895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃O₅P
Molecular Weight:
232.17
Synonyms:
Phosphonic acid, P-(5-formyl-2-furanyl)-, diethyl ester
SMILES:
O=P(OCC)(OCC)C1=CC=C(C=O)O1
Tpsa:
65.74
Logp:
1.9835
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES: O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa: 70.16
Logp: 1.1552
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(2-Oxo-1,2-dihydroquinolin-4-yl)acetic acid
SMILES:
O=C1C=C(CC(O)=O)C2=CC=CC=C2N1
Tpsa:
70.16
Logp:
1.1552
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2