CS-0119758
6-(Aminomethyl)pyridin-2(1H)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 95878-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0119758-100mg | In Stock | ₹ 6,141.00 |
| 250mg | CS-0119758-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0119758-1g | In Stock | ₹ 28,480.00 |
CS-0119758 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
97%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClN₂O
Molecular Weight
160.60
Synonyms
6-(AMINOMETHYL)PYRIDIN-2(1H)-ONE HCL
SMILES
O=C1C=CC=C(CN)N1.[H]Cl
Tpsa
58.88
Logp
0.2554
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Aminomethyl)-2-hydroxy-pyridine HCl | 95878-02-7 | MFCD13619878 | 1g | eMolecules | ₹ 41,193.65 | |
 | eMolecules 6-(Aminomethyl)pyridin-2(1h)-one hydrochloride | 95878-02-7 | MFCD14586342 | 1g | eMolecules | ₹ 41,193.65 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O
Molecular Weight: 160.60
Synonyms: 6-(AMINOMETHYL)PYRIDIN-2(1H)-ONE HCL
SMILES: O=C1C=CC=C(CN)N1.[H]Cl
Tpsa: 58.88
Logp: 0.2554
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O
Molecular Weight:
160.60
Synonyms:
6-(AMINOMETHYL)PYRIDIN-2(1H)-ONE HCL
SMILES:
O=C1C=CC=C(CN)N1.[H]Cl
Tpsa:
58.88
Logp:
0.2554
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03422547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₄O
Molecular Weight: 154.17
Synonyms: 4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acidamide
SMILES: O=C(C1=NN(CC)C=C1N)N
Tpsa: 86.93
Logp: -0.4159
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03422547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₄O
Molecular Weight:
154.17
Synonyms:
4-Amino-1-ethyl-1H-pyrazole-3-carboxylic acidamide
SMILES:
O=C(C1=NN(CC)C=C1N)N
Tpsa:
86.93
Logp:
-0.4159
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: 3-(2,4-DIFLUORO-PHENYL)-PROPAN-1-OL
SMILES: OCCCC1=CC=C(F)C=C1F
Tpsa: 20.23
Logp: 1.8897
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
3-(2,4-DIFLUORO-PHENYL)-PROPAN-1-OL
SMILES:
OCCCC1=CC=C(F)C=C1F
Tpsa:
20.23
Logp:
1.8897
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD22493820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: 6-methyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES: NC1=C([N+]([O-])=O)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa: 87.62
Logp: 1.78462
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD22493820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
6-methyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine
SMILES:
NC1=C([N+]([O-])=O)C=C(B2OC(C)(C)C(C)(C)O2)C=C1C
Tpsa:
87.62
Logp:
1.78462
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2