CS-1059585
3-(4-Fluorophenyl)-5-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine
Manufacturer: ChemScene
CAS Number: 861209-16-7
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Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₅FN₄
Molecular Weight
318.35
Synonyms
None
SMILES
FC1=CC=C(C=C1)C=2C=NN3C2N=C(C(C=4C=CC=CC4)=C3N)C
Tpsa
56.21
Logp
4.09302
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 861209-16-7 | 3-(4-fluorophenyl)-5-methyl-6-phenylpyrazolo[1,5-a]pyrimidin-7-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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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
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅FN₄
Molecular Weight: 318.35
Synonyms: None
SMILES: FC1=CC=C(C=C1)C=2C=NN3C2N=C(C(C=4C=CC=CC4)=C3N)C
Tpsa: 56.21
Logp: 4.09302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅FN₄
Molecular Weight:
318.35
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C=2C=NN3C2N=C(C(C=4C=CC=CC4)=C3N)C
Tpsa:
56.21
Logp:
4.09302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃N₃O₃
Molecular Weight: 307.30
Synonyms: None
SMILES: O=C(C=CC1=CC=CC(=C1)N(=O)=O)C2=C(N=C3C=CC=CN32)C
Tpsa: 77.51
Logp: 3.44702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃N₃O₃
Molecular Weight:
307.30
Synonyms:
None
SMILES:
O=C(C=CC1=CC=CC(=C1)N(=O)=O)C2=C(N=C3C=CC=CN32)C
Tpsa:
77.51
Logp:
3.44702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClO₃S
Molecular Weight: 254.69
Synonyms: None
SMILES: O=C(O)C=C1C(=O)C2=CC(Cl)=CC=C2SC1
Tpsa: 54.37
Logp: 2.6394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClO₃S
Molecular Weight:
254.69
Synonyms:
None
SMILES:
O=C(O)C=C1C(=O)C2=CC(Cl)=CC=C2SC1
Tpsa:
54.37
Logp:
2.6394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: None
SMILES: O=C1C=C(Cl)C(=NN1CC)C=2C=CC=CC2
Tpsa: 34.89
Logp: 2.5836
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
None
SMILES:
O=C1C=C(Cl)C(=NN1CC)C=2C=CC=CC2
Tpsa:
34.89
Logp:
2.5836
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2