CS-0441166
Tert-butyl ((5-methoxy-4-oxo-1,4-dihydropyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1138444-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441166-5g | In Stock | ₹ 2,68,602.00 |
CS-0441166 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,602.00
GST (18%): ₹ 48,348.36
Total Price: ₹ 3,16,950.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄
Molecular Weight
254.28
Synonyms
Tert-butyl (4-hydroxy-5-methoxypyridin-3-YL)-methylcarbamate
SMILES
CC(C)(OC(NCC1=CNC=C(OC)C1=O)=O)C
Tpsa
80.42
Logp
1.4082
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138444-22-0 | tert-Butyl (4-hydroxy-5-methoxypyridin-3-yl)-methylcarbamate | A2B Chem | ₹ 1,49,965.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: Tert-butyl (4-hydroxy-5-methoxypyridin-3-YL)-methylcarbamate
SMILES: CC(C)(OC(NCC1=CNC=C(OC)C1=O)=O)C
Tpsa: 80.42
Logp: 1.4082
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:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
Tert-butyl (4-hydroxy-5-methoxypyridin-3-YL)-methylcarbamate
SMILES:
CC(C)(OC(NCC1=CNC=C(OC)C1=O)=O)C
Tpsa:
80.42
Logp:
1.4082
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate
SMILES: COC1=C(N=C(C=C1)/C=C/C(=O)OC)OC
Tpsa: 57.65
Logp: 1.285
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate
SMILES:
COC1=C(N=C(C=C1)/C=C/C(=O)OC)OC
Tpsa:
57.65
Logp:
1.285
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₅ClFNO
Molecular Weight: 243.71
Synonyms: 4-Fluoro-2H-spiro[1-benzofuran-3,4'-piperidine] hydrochloride
SMILES: C1=CC(=C2C(=C1)OCC32CCNCC3)F.Cl
Tpsa: 21.26
Logp: 2.2611
H Acceptors: 2
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:
C₁₂H₁₅ClFNO
Molecular Weight:
243.71
Synonyms:
4-Fluoro-2H-spiro[1-benzofuran-3,4'-piperidine] hydrochloride
SMILES:
C1=CC(=C2C(=C1)OCC32CCNCC3)F.Cl
Tpsa:
21.26
Logp:
2.2611
H Acceptors:
2
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: C₈H₉FN₂O
Molecular Weight: 168.17
Synonyms: 6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine
SMILES: CC1=NC(NC(C)=O)=CC=C1F
Tpsa: 41.99
Logp: 1.48752
H Acceptors: 2
H Donors: 1
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:
C₈H₉FN₂O
Molecular Weight:
168.17
Synonyms:
6-(Acetylamino)-3-fluoro-2-methylpyridine, 6-Acetamido-3-fluoro-2-methylpyridine
SMILES:
CC1=NC(NC(C)=O)=CC=C1F
Tpsa:
41.99
Logp:
1.48752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1