CS-0677863
1-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-7-ol
Manufacturer: ChemScene
CAS Number: 907999-03-5
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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
C₁₇H₁₃N₃O₂
Molecular Weight
291.30
Synonyms
None
SMILES
OC1=CC(N=CC2=C3N(C4=CC=C(C=C4)OC)N=C2)=C3C=C1
Tpsa
59.91
Logp
2.8756
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907999-03-5 | 1-(4-methoxyphenyl)-1H-pyrazolo[4,3-c]quinolin-7-ol | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₁₃N₃O₂
Molecular Weight: 291.30
Synonyms: None
SMILES: OC1=CC(N=CC2=C3N(C4=CC=C(C=C4)OC)N=C2)=C3C=C1
Tpsa: 59.91
Logp: 2.8756
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₃N₃O₂
Molecular Weight:
291.30
Synonyms:
None
SMILES:
OC1=CC(N=CC2=C3N(C4=CC=C(C=C4)OC)N=C2)=C3C=C1
Tpsa:
59.91
Logp:
2.8756
H Acceptors:
4
H Donors:
1
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: C₇H₂Cl₄FNO₂
Molecular Weight: 292.91
Synonyms: None
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])F)Cl)C(Cl)(Cl)Cl
Tpsa: 43.14
Logp: 4.214
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:
C₇H₂Cl₄FNO₂
Molecular Weight:
292.91
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])F)Cl)C(Cl)(Cl)Cl
Tpsa:
43.14
Logp:
4.214
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: C₁₆H₁₇NO₃
Molecular Weight: 271.31
Synonyms: None
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa: 61.55
Logp: 2.4384
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₃
Molecular Weight:
271.31
Synonyms:
None
SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)OCC2=CC=CC=C2)N
Tpsa:
61.55
Logp:
2.4384
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆BrN₃O
Molecular Weight: 358.23
Synonyms: None
SMILES: CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br
Tpsa: 58.68
Logp: 3.97
H Acceptors: 4
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:
C₁₇H₁₆BrN₃O
Molecular Weight:
358.23
Synonyms:
None
SMILES:
CC1=NN(C2=C1C(=O)CC(C2)(C)C)C3=CC(=C(C=C3)C#N)Br
Tpsa:
58.68
Logp:
3.97
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1