CS-0542222
tert-Butyl ((2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1614218-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0542222-250mg | In Stock | ₹ 88,811.28 |
CS-0542222 - 250mg
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
Carbamic acid, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(NCC1=CC=CNC1=O)OC(C)(C)C
Tpsa
71.19
Logp
1.3996
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1614218-02-8 | tert-butyl ((2-oxo-1,2-dihydropyridin-3-yl)methyl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: Carbamic acid, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(NCC1=CC=CNC1=O)OC(C)(C)C
Tpsa: 71.19
Logp: 1.3996
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:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
Carbamic acid, N-[(1,2-dihydro-2-oxo-3-pyridinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(NCC1=CC=CNC1=O)OC(C)(C)C
Tpsa:
71.19
Logp:
1.3996
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: C₆H₁₀FNO₂
Molecular Weight: 147.15
Synonyms: None
SMILES: OC([C@H]1N[C@@H](CC1)CF)=O
Tpsa: 49.33
Logp: 0.1611
H Acceptors: 2
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:
C₆H₁₀FNO₂
Molecular Weight:
147.15
Synonyms:
None
SMILES:
OC([C@H]1N[C@@H](CC1)CF)=O
Tpsa:
49.33
Logp:
0.1611
H Acceptors:
2
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: C₆H₆F₃NO₂
Molecular Weight: 181.11
Synonyms: None
SMILES: O=C(C1N=C(C(F)(F)F)CC1)O
Tpsa: 49.66
Logp: 1.2367
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:
C₆H₆F₃NO₂
Molecular Weight:
181.11
Synonyms:
None
SMILES:
O=C(C1N=C(C(F)(F)F)CC1)O
Tpsa:
49.66
Logp:
1.2367
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: C₇H₁₅FN₂
Molecular Weight: 146.21
Synonyms: None
SMILES: FCCCN1C[C@H](CC1)N
Tpsa: 29.26
Logp: 0.379
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅FN₂
Molecular Weight:
146.21
Synonyms:
None
SMILES:
FCCCN1C[C@H](CC1)N
Tpsa:
29.26
Logp:
0.379
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3