CS-0084863
5-(Aminomethyl)pyridin-2(1H)-one hydrobromide
Manufacturer: ChemScene
CAS Number: 1159822-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0084863-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0084863-1g | In Stock | ₹ 34,395.12 |
| 5g | CS-0084863-5g | In Stock | ₹ 80,597.52 |
CS-0084863 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
MFCD10687115
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉BrN₂O
Molecular Weight
205.05
Synonyms
5-AMINOMETHYL-1H-PYRIDIN-2-ONE HBR
SMILES
O=C1C=CC(CN)=CN1.[H]Br
Tpsa
58.88
Logp
0.4115
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159822-18-0 | 5-Aminomethyl-1h-pyridin-2-one hydrobromide | A2B Chem | ₹ 53,817.24 - ₹ 1,15,933.80 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD10687115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BrN₂O
Molecular Weight: 205.05
Synonyms: 5-AMINOMETHYL-1H-PYRIDIN-2-ONE HBR
SMILES: O=C1C=CC(CN)=CN1.[H]Br
Tpsa: 58.88
Logp: 0.4115
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10687115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉BrN₂O
Molecular Weight:
205.05
Synonyms:
5-AMINOMETHYL-1H-PYRIDIN-2-ONE HBR
SMILES:
O=C1C=CC(CN)=CN1.[H]Br
Tpsa:
58.88
Logp:
0.4115
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂F₃O
Molecular Weight: 231.00
Synonyms: 1,3-Dichloro-6-(trifluoromethoxy)benzene
SMILES: FC(F)(F)OC1=C(Cl)C=C(Cl)C=C1
Tpsa: 9.23
Logp: 3.892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂F₃O
Molecular Weight:
231.00
Synonyms:
1,3-Dichloro-6-(trifluoromethoxy)benzene
SMILES:
FC(F)(F)OC1=C(Cl)C=C(Cl)C=C1
Tpsa:
9.23
Logp:
3.892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00089490
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 7-METHYLQUINAZOLIN-4(1H)-ONE
SMILES: O=C1NC=NC2=C1C=CC(C)=C2
Tpsa: 45.75
Logp: 1.23152
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00089490
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
7-METHYLQUINAZOLIN-4(1H)-ONE
SMILES:
O=C1NC=NC2=C1C=CC(C)=C2
Tpsa:
45.75
Logp:
1.23152
H Acceptors:
2
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: C₉H₉N₃
Molecular Weight: 159.19
Synonyms: None
SMILES: NC1=C2C(C)=CC=CC2=NC=N1
Tpsa: 51.8
Logp: 1.52042
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:
C₉H₉N₃
Molecular Weight:
159.19
Synonyms:
None
SMILES:
NC1=C2C(C)=CC=CC2=NC=N1
Tpsa:
51.8
Logp:
1.52042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0