CS-0201342
tert-Butyl 4-bromo-3-oxo-3,6-dihydropyridine-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 156496-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0201342-1g | In Stock | ₹ 2,52,230.88 |
| 5g | CS-0201342-5g | In Stock | ₹ 7,16,308.32 |
| 10g | CS-0201342-10g | In Stock | ₹ 10,58,633.88 |
CS-0201342 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,52,230.88
GST (18%): ₹ 45,401.558
Total Price: ₹ 2,97,632.438
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrNO₃
Molecular Weight
276.13
Synonyms
1(2H)-Pyridinecarboxylic acid, 4-bromo-3,6-dihydro-3-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC=C(Br)C(C1)=O)OC(C)(C)C
Tpsa
46.61
Logp
2.085
H Acceptors
3
H Donors
0
Rotatable Bonds
0
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrNO₃
Molecular Weight: 276.13
Synonyms: 1(2H)-Pyridinecarboxylic acid, 4-bromo-3,6-dihydro-3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC=C(Br)C(C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.085
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrNO₃
Molecular Weight:
276.13
Synonyms:
1(2H)-Pyridinecarboxylic acid, 4-bromo-3,6-dihydro-3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC=C(Br)C(C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.085
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: 3t-Methoxy-acrylsaeure
SMILES: O=C(O)/C=C/OC
Tpsa: 46.53
Logp: 0.2311
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
3t-Methoxy-acrylsaeure
SMILES:
O=C(O)/C=C/OC
Tpsa:
46.53
Logp:
0.2311
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃OS
Molecular Weight: 159.21
Synonyms: 5-(Methoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES: S=C1NN=C(COC)N1C
Tpsa: 42.84
Logp: 0.62409
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃OS
Molecular Weight:
159.21
Synonyms:
5-(Methoxymethyl)-4-methyl-4H-1,2,4-triazole-3-thiol
SMILES:
S=C1NN=C(COC)N1C
Tpsa:
42.84
Logp:
0.62409
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNS₂
Molecular Weight: 215.72
Synonyms: Benzothiazole, 6-chloro-2-(methylthio)- (6CI,7CI,8CI,9CI)
SMILES: CSC1=NC2=CC=C(Cl)C=C2S1
Tpsa: 12.89
Logp: 3.6716
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNS₂
Molecular Weight:
215.72
Synonyms:
Benzothiazole, 6-chloro-2-(methylthio)- (6CI,7CI,8CI,9CI)
SMILES:
CSC1=NC2=CC=C(Cl)C=C2S1
Tpsa:
12.89
Logp:
3.6716
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1