CS-0048045
tert-Butyl N-[(1-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1234616-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048045-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0048045-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0048045-1g | In Stock | ₹ 19,935.48 |
CS-0048045 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₃
Molecular Weight
238.28
Synonyms
Tert-butyl N-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate
SMILES
CN1C=CC=C(CNC(=O)OC(C)(C)C)C1=O
Tpsa
60.33
Logp
1.41
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-[(1,2-dihydro-1-methyl-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | -- | |
 | 1234616-68-2 | tert-Butyl n-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate | A2B Chem | ₹ 5,818.08 - ₹ 19,336.56 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: Tert-butyl N-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate
SMILES: CN1C=CC=C(CNC(=O)OC(C)(C)C)C1=O
Tpsa: 60.33
Logp: 1.41
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
Tert-butyl N-[(1-methyl-2-oxo-3-pyridyl)methyl]carbamate
SMILES:
CN1C=CC=C(CNC(=O)OC(C)(C)C)C1=O
Tpsa:
60.33
Logp:
1.41
H Acceptors:
4
H Donors:
1
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: C₁₈H₂₈N₂O₂
Molecular Weight: 304.43
Synonyms: Carbamic acid, [[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-,1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1(C)CCN(CC2=CC=CC=C2)C1
Tpsa: 41.57
Logp: 3.4233
H Acceptors: 3
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:
C₁₈H₂₈N₂O₂
Molecular Weight:
304.43
Synonyms:
Carbamic acid, [[3-methyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-,1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1(C)CCN(CC2=CC=CC=C2)C1
Tpsa:
41.57
Logp:
3.4233
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-Butyl ((1-aminocyclopentyl)methyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC1(N)CCCC1
Tpsa: 64.35
Logp: 1.7826
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-Butyl ((1-aminocyclopentyl)methyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC1(N)CCCC1
Tpsa:
64.35
Logp:
1.7826
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-butyl ((1-aMinocyclohexyl)Methyl)carbaMate
SMILES: CC(C)(C)OC(=O)NCC1(N)CCCCC1
Tpsa: 64.35
Logp: 2.1727
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-butyl ((1-aMinocyclohexyl)Methyl)carbaMate
SMILES:
CC(C)(C)OC(=O)NCC1(N)CCCCC1
Tpsa:
64.35
Logp:
2.1727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2