CS-0335517
5-Bromo-1,6-naphthyridin-2-ol
Manufacturer: ChemScene
CAS Number: 105276-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335517-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0335517-250mg | In Stock | ₹ 12,577.32 |
| 1g | CS-0335517-1g | In Stock | ₹ 34,138.44 |
CS-0335517 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
5-Bromo-1H-1,6phthyridin-2-one
SMILES
C1=C2C(=NC(=C1)O)C=CN=C2Br
Tpsa
46.01
Logp
2.0979
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 5-Bromo-1H-[16]naphthyridin-2-one / 50mg / 495794125 / 50R0316 / 96.000 / 105276-96-8 / MFCD20278293 / 225.045 / C8H5BrN2O | eMolecules | ₹ 19,647.14 | |
 | 5-Bromo-1H-[1,6]naphthyridin-2-one | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 30,887.16 | |
 | 105276-96-8 | 5-Bromo-1,6-naphthyridin-2(1H)-one | A2B Chem | ₹ 5,989.20 - ₹ 27,036.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 5-Bromo-1H-1,6phthyridin-2-one
SMILES: C1=C2C(=NC(=C1)O)C=CN=C2Br
Tpsa: 46.01
Logp: 2.0979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
5-Bromo-1H-1,6phthyridin-2-one
SMILES:
C1=C2C(=NC(=C1)O)C=CN=C2Br
Tpsa:
46.01
Logp:
2.0979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrN₂O₂S
Molecular Weight: 303.18
Synonyms: 3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide
SMILES: O=C(O)CCC1=CC=C2N=C(N)SC2=C1.[H]Br
Tpsa: 76.21
Logp: 2.4736
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂S
Molecular Weight:
303.18
Synonyms:
3-(2-Amino-benzothiazol-6-yl)-propionic acidhydrobromide
SMILES:
O=C(O)CCC1=CC=C2N=C(N)SC2=C1.[H]Br
Tpsa:
76.21
Logp:
2.4736
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₆ClN₃O₂
Molecular Weight: 281.74
Synonyms: 2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one hydrochloride
SMILES: O=C1C=CC(C2=CC=C(OC)C=C2)=NN1CCN.[H]Cl
Tpsa: 70.14
Logp: 1.2994
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClN₃O₂
Molecular Weight:
281.74
Synonyms:
2-(2-aminoethyl)-6-(4-methoxyphenyl)pyridazin-3-one hydrochloride
SMILES:
O=C1C=CC(C2=CC=C(OC)C=C2)=NN1CCN.[H]Cl
Tpsa:
70.14
Logp:
1.2994
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₃
Molecular Weight: 267.71
Synonyms: 2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES: COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa: 65.46
Logp: 2.6137
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄ClNO₃
Molecular Weight:
267.71
Synonyms:
2-AMINOMETHYL-5-PHENYL-FURAN-3-CARBOXYLIC ACID METHYL ESTER HYDROCHLORIDE
SMILES:
COC(=O)C1=C(CN)OC(=C1)C2=CC=CC=C2.Cl
Tpsa:
65.46
Logp:
2.6137
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3