CS-0718439
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine
Manufacturer: ChemScene
CAS Number: 932236-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0718439-1g | In Stock | ₹ 1,61,280.60 |
CS-0718439 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,61,280.60
GST (18%): ₹ 29,030.508
Total Price: ₹ 1,90,311.108
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₄
Molecular Weight
244.68
Synonyms
None
SMILES
NC1=CN2N=CC(=C2N=C1)C1=CC=C(Cl)C=C1
Tpsa
56.21
Logp
2.6319
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932236-53-8 | 3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: None
SMILES: NC1=CN2N=CC(=C2N=C1)C1=CC=C(Cl)C=C1
Tpsa: 56.21
Logp: 2.6319
H Acceptors: 4
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
None
SMILES:
NC1=CN2N=CC(=C2N=C1)C1=CC=C(Cl)C=C1
Tpsa:
56.21
Logp:
2.6319
H Acceptors:
4
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: C₁₇H₁₆FN₃O₂
Molecular Weight: 313.33
Synonyms: None
SMILES: CC(C)C1=NN(C2=NC(C)=CC(C(O)=O)=C12)C1=CC=C(F)C=C1
Tpsa: 68.01
Logp: 3.68962
H Acceptors: 4
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:
C₁₇H₁₆FN₃O₂
Molecular Weight:
313.33
Synonyms:
None
SMILES:
CC(C)C1=NN(C2=NC(C)=CC(C(O)=O)=C12)C1=CC=C(F)C=C1
Tpsa:
68.01
Logp:
3.68962
H Acceptors:
4
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: C₉H₈N₄O₄
Molecular Weight: 236.18
Synonyms: None
SMILES: CC1=NN(CC(O)=O)C2=NC=C(C=C12)[N+]([O-])=O
Tpsa: 111.15
Logp: 0.73252
H Acceptors: 6
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:
C₉H₈N₄O₄
Molecular Weight:
236.18
Synonyms:
None
SMILES:
CC1=NN(CC(O)=O)C2=NC=C(C=C12)[N+]([O-])=O
Tpsa:
111.15
Logp:
0.73252
H Acceptors:
6
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: CCN1C=CC(=N1)C1CC1
Tpsa: 17.82
Logp: 1.7804
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CCN1C=CC(=N1)C1CC1
Tpsa:
17.82
Logp:
1.7804
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2