CS-0523522
3-Chlorocinnolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 817209-39-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523522-5g | In Stock | ₹ 1,91,226.60 |
CS-0523522 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,91,226.60
GST (18%): ₹ 34,420.788
Total Price: ₹ 2,25,647.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅ClN₂O
Molecular Weight
180.59
Synonyms
None
SMILES
O=C1C(Cl)=NNC2=C1C=CC=C2
Tpsa
45.75
Logp
1.5765
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 817209-39-5 | 3-Chlorocinnolin-4(1H)-one | 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-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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C1C(Cl)=NNC2=C1C=CC=C2
Tpsa: 45.75
Logp: 1.5765
H Acceptors: 2
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C1C(Cl)=NNC2=C1C=CC=C2
Tpsa:
45.75
Logp:
1.5765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11189470
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES: O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa: 46.61
Logp: 1.5289
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11189470
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
Ethyl 2 - (2 - oxo - 3,4 - dihydroquinolin - 1(2H) - yl)acetate
SMILES:
O=C(OCC)CN1C(CCC2=C1C=CC=C2)=O
Tpsa:
46.61
Logp:
1.5289
H Acceptors:
3
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: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa: 29.54
Logp: 3.8775
H Acceptors: 3
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:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
Carbamic acid, N-[(4-bromo-2-thienyl)methyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1=CC(Br)=CS1)C
Tpsa:
29.54
Logp:
3.8775
H Acceptors:
3
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: C₂₄H₂₄N₅O₁₅P₃
Molecular Weight: 715.39
Synonyms: 3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES: O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa: 302.27
Logp: 1.4667
H Acceptors: 16
H Donors: 6
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₅O₁₅P₃
Molecular Weight:
715.39
Synonyms:
3'-O-(4-benzoyl)benzoyladenosine 5'-triphosphate
SMILES:
O[C@@H]1[C@H](OC(C2=CC=C(C(C3=CC=CC=C3)=O)C=C2)=O)[C@@H](COP(OP(OP(O)(O)=O)(O)=O)(O)=O)O[C@H]1N4C=NC5=C(N=CN=C54)N
Tpsa:
302.27
Logp:
1.4667
H Acceptors:
16
H Donors:
6
Rotatable Bonds:
12