CS-0489507
6-Methyl-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]quinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1517171-90-2
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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
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
None
SMILES
OC(=O)C1C2=C3C(=CC=C2NN=1)N(C)CCC3
Tpsa
69.22
Logp
1.6435
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1517171-90-2 | 6-Methyl-6,7,8,9-tetrahydro-3H-pyrazolo[4,3-f]quinoline-1-carboxylic acid | A2B Chem | -- |
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: OC(=O)C1C2=C3C(=CC=C2NN=1)N(C)CCC3
Tpsa: 69.22
Logp: 1.6435
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
OC(=O)C1C2=C3C(=CC=C2NN=1)N(C)CCC3
Tpsa:
69.22
Logp:
1.6435
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: C₈H₇N₃O₄S
Molecular Weight: 241.22
Synonyms: None
SMILES: OC(=O)C1C2C(=CC=C(C=2)S(=O)(N)=O)NN=1
Tpsa: 126.14
Logp: -0.0915
H Acceptors: 4
H Donors: 3
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:
C₈H₇N₃O₄S
Molecular Weight:
241.22
Synonyms:
None
SMILES:
OC(=O)C1C2C(=CC=C(C=2)S(=O)(N)=O)NN=1
Tpsa:
126.14
Logp:
-0.0915
H Acceptors:
4
H Donors:
3
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: C₉H₅F₃N₂O₃
Molecular Weight: 246.14
Synonyms: None
SMILES: FC(F)(F)OC1=C2C(C(O)=O)=NNC2=CC=C1
Tpsa: 75.21
Logp: 2.1597
H Acceptors: 3
H Donors: 2
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:
C₉H₅F₃N₂O₃
Molecular Weight:
246.14
Synonyms:
None
SMILES:
FC(F)(F)OC1=C2C(C(O)=O)=NNC2=CC=C1
Tpsa:
75.21
Logp:
2.1597
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: None
SMILES: CC(=O)NC1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa: 95.08
Logp: 1.2195
H Acceptors: 3
H Donors: 3
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:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
None
SMILES:
CC(=O)NC1C=C2C(=CC=1)NN=C2C(O)=O
Tpsa:
95.08
Logp:
1.2195
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2