CS-0069122
6-Chloro-1,8-naphthyridin-4-ol
Manufacturer: ChemScene
CAS Number: 1219815-54-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0069122-1g | In Stock | ₹ 1,14,222.60 |
CS-0069122 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
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
6-Chloro-4-hydroxy-[1,8]naphthyridine
SMILES
ClC1=CN=C(N=CC=C2O)C2=C1
Tpsa
46.01
Logp
1.9888
H Acceptors
3
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: 6-Chloro-4-hydroxy-[1,8]naphthyridine
SMILES: ClC1=CN=C(N=CC=C2O)C2=C1
Tpsa: 46.01
Logp: 1.9888
H Acceptors: 3
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:
6-Chloro-4-hydroxy-[1,8]naphthyridine
SMILES:
ClC1=CN=C(N=CC=C2O)C2=C1
Tpsa:
46.01
Logp:
1.9888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClN₃O
Molecular Weight: 181.58
Synonyms: 4H-pyrimido[1,2-b]pyridazin-4-one, 7-chloro-
SMILES: O=C1C=CN=C2C=CC(Cl)=NN21
Tpsa: 47.26
Logp: 0.7429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClN₃O
Molecular Weight:
181.58
Synonyms:
4H-pyrimido[1,2-b]pyridazin-4-one, 7-chloro-
SMILES:
O=C1C=CN=C2C=CC(Cl)=NN21
Tpsa:
47.26
Logp:
0.7429
H Acceptors:
4
H Donors:
0
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: C₁₀H₈ClFO₂
Molecular Weight: 214.62
Synonyms: None
SMILES: O=C1C2=CC(Cl)=C(F)C=C2OCCC1
Tpsa: 26.3
Logp: 2.8344
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClFO₂
Molecular Weight:
214.62
Synonyms:
None
SMILES:
O=C1C2=CC(Cl)=C(F)C=C2OCCC1
Tpsa:
26.3
Logp:
2.8344
H Acceptors:
2
H Donors:
0
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: C₈H₄Cl₂N₂
Molecular Weight: 199.04
Synonyms: None
SMILES: ClC1=CN=C(N=CC=C2Cl)C2=C1
Tpsa: 25.78
Logp: 2.9366
H Acceptors: 2
H Donors: 0
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:
C₈H₄Cl₂N₂
Molecular Weight:
199.04
Synonyms:
None
SMILES:
ClC1=CN=C(N=CC=C2Cl)C2=C1
Tpsa:
25.78
Logp:
2.9366
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0