CS-0762123
6-Chloro-1,2-dihydropyrazolo[4,3-c]quinolin-3-one
Manufacturer: ChemScene
CAS Number: 1015605-47-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClN₃O
Molecular Weight
219.63
Synonyms
None
SMILES
ClC1=CC=CC2=C1N=CC1=C2NNC1=O
Tpsa
61.54
Logp
2.0578
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015605-47-6 | 6-Chloro-1,2-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃O
Molecular Weight: 219.63
Synonyms: None
SMILES: ClC1=CC=CC2=C1N=CC1=C2NNC1=O
Tpsa: 61.54
Logp: 2.0578
H Acceptors: 2
H Donors: 2
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:
C₁₀H₆ClN₃O
Molecular Weight:
219.63
Synonyms:
None
SMILES:
ClC1=CC=CC2=C1N=CC1=C2NNC1=O
Tpsa:
61.54
Logp:
2.0578
H Acceptors:
2
H Donors:
2
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: C₁₀H₉ClN₄O
Molecular Weight: 236.66
Synonyms: None
SMILES: NNC(=O)C1=C(N)C2=CC=CC(Cl)=C2N=C1
Tpsa: 94.03
Logp: 1.0739
H Acceptors: 4
H Donors: 3
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:
C₁₀H₉ClN₄O
Molecular Weight:
236.66
Synonyms:
None
SMILES:
NNC(=O)C1=C(N)C2=CC=CC(Cl)=C2N=C1
Tpsa:
94.03
Logp:
1.0739
H Acceptors:
4
H Donors:
3
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: C₁₁H₆FN₃OS
Molecular Weight: 247.25
Synonyms: None
SMILES: NC1=NC(=O)C2=C(S1)C1=C(N=C2)C(F)=CC=C1
Tpsa: 68.87
Logp: 1.926
H Acceptors: 5
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:
C₁₁H₆FN₃OS
Molecular Weight:
247.25
Synonyms:
None
SMILES:
NC1=NC(=O)C2=C(S1)C1=C(N=C2)C(F)=CC=C1
Tpsa:
68.87
Logp:
1.926
H Acceptors:
5
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: None
SMILES: COC1=CC=CC2=C1N=CC1=C2NNC1=O
Tpsa: 70.77
Logp: 1.413
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
None
SMILES:
COC1=CC=CC2=C1N=CC1=C2NNC1=O
Tpsa:
70.77
Logp:
1.413
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1