CS-0835871
tert-Butyl 4-(4-(3-(quinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1062368-27-7
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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
C₃₀H₃₀N₆O₂
Molecular Weight
506.60
Synonyms
None
SMILES
O=C(N1CCN(CC1)C2=CC=C(C3=CN4N=CC(C5=C6C=CC=CC6=NC=C5)=C4N=C3)C=C2)OC(C)(C)C
Tpsa
75.86
Logp
5.6686
H Acceptors
7
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1062368-27-7 | tert-Butyl 4-(4-(3-(quinolin-4-yl)pyrazolo[1,5-a]pyrimidin-6-yl)phenyl)piperazine-1-carboxylate | A2B Chem | -- |
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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-P330-P362+P364-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: C₃₀H₃₀N₆O₂
Molecular Weight: 506.60
Synonyms: None
SMILES: O=C(N1CCN(CC1)C2=CC=C(C3=CN4N=CC(C5=C6C=CC=CC6=NC=C5)=C4N=C3)C=C2)OC(C)(C)C
Tpsa: 75.86
Logp: 5.6686
H Acceptors: 7
H Donors: 0
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:
C₃₀H₃₀N₆O₂
Molecular Weight:
506.60
Synonyms:
None
SMILES:
O=C(N1CCN(CC1)C2=CC=C(C3=CN4N=CC(C5=C6C=CC=CC6=NC=C5)=C4N=C3)C=C2)OC(C)(C)C
Tpsa:
75.86
Logp:
5.6686
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄BrN₅O₂
Molecular Weight: 458.35
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(C3=CN4C(N=C3)=C(Br)C=N4)C=C2)CC1)OC(C)(C)C
Tpsa: 62.97
Logp: 4.2159
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄BrN₅O₂
Molecular Weight:
458.35
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(C3=CN4C(N=C3)=C(Br)C=N4)C=C2)CC1)OC(C)(C)C
Tpsa:
62.97
Logp:
4.2159
H Acceptors:
6
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: CC1=CN=C(CC)C(C)=N1
Tpsa: 25.78
Logp: 1.65584
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
CC1=CN=C(CC)C(C)=N1
Tpsa:
25.78
Logp:
1.65584
H Acceptors:
2
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: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: None
SMILES: C[C@H](O)C#CC1=CC=C(C=C1)F
Tpsa: 20.23
Logp: 1.558
H Acceptors: 1
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
None
SMILES:
C[C@H](O)C#CC1=CC=C(C=C1)F
Tpsa:
20.23
Logp:
1.558
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0