CS-0534109
8-Chloro-1,5-naphthyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1092650-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534109-1g | In Stock | ₹ 89,267.00 |
CS-0534109 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
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=CC2=C(N1)C(Cl)=CC=N2
Tpsa
45.75
Logp
1.5765
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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-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=CC2=C(N1)C(Cl)=CC=N2
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=CC2=C(N1)C(Cl)=CC=N2
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: None
SMILES: O=C(C1=C(F)C(N)=CC=C1)OCC
Tpsa: 52.32
Logp: 1.5846
H Acceptors: 3
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
None
SMILES:
O=C(C1=C(F)C(N)=CC=C1)OCC
Tpsa:
52.32
Logp:
1.5846
H Acceptors:
3
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: C₁₃H₁₂ClNO₃
Molecular Weight: 265.69
Synonyms: 6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES: O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC
Tpsa: 59.16
Logp: 2.66662
H Acceptors: 3
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:
C₁₃H₁₂ClNO₃
Molecular Weight:
265.69
Synonyms:
6-chloro-2-methyl-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=C(C)NC2=CC=C(Cl)C=C2C1=O)OCC
Tpsa:
59.16
Logp:
2.66662
H Acceptors:
3
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: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: 4-[(1R)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES: FC(F)(F)[C@@H](C1=CC=C(C=C1)C(O)=O)N
Tpsa: 63.32
Logp: 1.9469
H Acceptors: 2
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
4-[(1R)-1-Amino-2,2,2-trifluoroethyl]benzoic acid
SMILES:
FC(F)(F)[C@@H](C1=CC=C(C=C1)C(O)=O)N
Tpsa:
63.32
Logp:
1.9469
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2