CS-0080981
Pyrazolo[1,5-a]pyrimidin-5-amine
Manufacturer: ChemScene
CAS Number: 216066-95-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0080981-50mg | In Stock | ₹ 6,502.56 |
| 100mg | CS-0080981-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-0080981-250mg | In Stock | ₹ 11,465.04 |
| 1g | CS-0080981-1g | In Stock | ₹ 44,747.88 |
CS-0080981 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
None
SMILES
NC1=NC2=CC=NN2C=C1
Tpsa
56.21
Logp
0.3115
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 216066-95-4 | PYRAZOLO[1,5-A]PYRIMIDIN-5-AMINE | A2B Chem | ₹ 4,620.24 - ₹ 48,854.76 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: NC1=NC2=CC=NN2C=C1
Tpsa: 56.21
Logp: 0.3115
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
NC1=NC2=CC=NN2C=C1
Tpsa:
56.21
Logp:
0.3115
H Acceptors:
4
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: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: Tandospirone Impurity 18
SMILES: [H][C@]12[C@@]([H])([C@@H]3C=C[C@H]2C3)C(NC1=O)=O
Tpsa: 46.17
Logp: 0.0811
H Acceptors: 2
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:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
Tandospirone Impurity 18
SMILES:
[H][C@]12[C@@]([H])([C@@H]3C=C[C@H]2C3)C(NC1=O)=O
Tpsa:
46.17
Logp:
0.0811
H Acceptors:
2
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(4-Aminophenyl)-3-azabicyclo[3.1.0]hexan-2,4-dione
SMILES: O=C1NC(C2(C1C2)C3=CC=C(C=C3)N)=O
Tpsa: 72.19
Logp: 0.1829
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(4-Aminophenyl)-3-azabicyclo[3.1.0]hexan-2,4-dione
SMILES:
O=C1NC(C2(C1C2)C3=CC=C(C=C3)N)=O
Tpsa:
72.19
Logp:
0.1829
H Acceptors:
3
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: C₁₁H₈FNO₂
Molecular Weight: 205.19
Synonyms: 1-(p-Fluorphenyl)-1,2-cyclopropan-dicarboximid
SMILES: O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O
Tpsa: 46.17
Logp: 0.7398
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:
C₁₁H₈FNO₂
Molecular Weight:
205.19
Synonyms:
1-(p-Fluorphenyl)-1,2-cyclopropan-dicarboximid
SMILES:
O=C1NC(C2(C1C2)C3=CC=C(C=C3)F)=O
Tpsa:
46.17
Logp:
0.7398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1