CS-0137803
3-(Aminomethyl)-4-methoxy-6-methylpyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 1438382-15-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0137803-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0137803-250mg | In Stock | ₹ 5,133.60 |
| 1g | CS-0137803-1g | In Stock | ₹ 13,604.04 |
| 5g | CS-0137803-5g | In Stock | ₹ 67,934.64 |
CS-0137803 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂
Molecular Weight
168.19
Synonyms
3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol
SMILES
O=C1C(CN)=C(OC)C=C(C)N1
Tpsa
68.11
Logp
0.15062
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol | 1438382-15-0 | MFCD29477778 | 250mg | eMolecules | ₹ 7,556.66 | |
 | 2(1H)-Pyridinone, 3-(aminomethyl)-4-methoxy-6-methyl- | Aaron Chemicals LLC | ₹ 2,310.12 - ₹ 50,480.40 | |
 | 1438382-15-0 | 3-(Aminomethyl)-4-methoxy-6-methylpyridin-2(1h)-one | A2B Chem | ₹ 1,711.20 - ₹ 47,571.36 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol
SMILES: O=C1C(CN)=C(OC)C=C(C)N1
Tpsa: 68.11
Logp: 0.15062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol
SMILES:
O=C1C(CN)=C(OC)C=C(C)N1
Tpsa:
68.11
Logp:
0.15062
H Acceptors:
3
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: C₁₄H₂₇ClN₂O₂
Molecular Weight: 290.83
Synonyms: Tert-butyl 8-azaspiro[4.5]dec-1-ylcarbamate hydrochloride
SMILES: O=C(OC(C)(C)C)NC1CCCC12CCNCC2.[H]Cl
Tpsa: 50.36
Logp: 2.8552
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇ClN₂O₂
Molecular Weight:
290.83
Synonyms:
Tert-butyl 8-azaspiro[4.5]dec-1-ylcarbamate hydrochloride
SMILES:
O=C(OC(C)(C)C)NC1CCCC12CCNCC2.[H]Cl
Tpsa:
50.36
Logp:
2.8552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CCC12CCNCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-{7-azaspiro[3.5]nonan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCC12CCNCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 3H-spiro[1-benzofuran-2,4'-piperidin]-3-one hydrochloride
SMILES: O=C1C2(CCNCC2)OC3=CC=CC=C13.[H]Cl
Tpsa: 38.33
Logp: 1.8057
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
3H-spiro[1-benzofuran-2,4'-piperidin]-3-one hydrochloride
SMILES:
O=C1C2(CCNCC2)OC3=CC=CC=C13.[H]Cl
Tpsa:
38.33
Logp:
1.8057
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0