CS-0693534
7-Amino-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-one
Manufacturer: ChemScene
CAS Number: 1255782-47-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0693534-5g | In Stock | ₹ 2,00,980.44 |
CS-0693534 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,00,980.44
GST (18%): ₹ 36,176.479
Total Price: ₹ 2,37,156.919
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₄O
Molecular Weight
200.20
Synonyms
None
SMILES
C1=CC2=C3C(=CN=C2C=C1N)C(=O)NN3
Tpsa
87.56
Logp
0.9866
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255782-47-8 | 7-Amino-1H-pyrazolo[4,3-c]quinolin-3(2H)-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₁₀H₈N₄O
Molecular Weight: 200.20
Synonyms: None
SMILES: C1=CC2=C3C(=CN=C2C=C1N)C(=O)NN3
Tpsa: 87.56
Logp: 0.9866
H Acceptors: 3
H Donors: 3
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:
C₁₀H₈N₄O
Molecular Weight:
200.20
Synonyms:
None
SMILES:
C1=CC2=C3C(=CN=C2C=C1N)C(=O)NN3
Tpsa:
87.56
Logp:
0.9866
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCOCC2
Tpsa: 81.91
Logp: 1.218
H Acceptors: 6
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:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
COC(=O)C1=CC(=C(C=C1)[N+](=O)[O-])N2CCOCC2
Tpsa:
81.91
Logp:
1.218
H Acceptors:
6
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: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: None
SMILES: C1=CC(=CC=C1C2=NN3C=CNC(=O)C3=C2)Cl
Tpsa: 50.16
Logp: 2.343
H Acceptors: 3
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=NN3C=CNC(=O)C3=C2)Cl
Tpsa:
50.16
Logp:
2.343
H Acceptors:
3
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: COCOCC1=C(C(=CC=C1)C=O)Br
Tpsa: 35.53
Logp: 2.3821
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
COCOCC1=C(C(=CC=C1)C=O)Br
Tpsa:
35.53
Logp:
2.3821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5