CS-0090970
Ethyl 3-bromo-6-oxo-1,6-dihydropyridine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1214377-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0090970-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-0090970-5g | In Stock | ₹ 67,592.40 |
| 10g | CS-0090970-10g | In Stock | ₹ 1,06,950.00 |
CS-0090970 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,234.80
GST (18%): ₹ 5,082.264
Total Price: ₹ 33,317.064
Purity
98%
MDL No
MFCD14698335
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₃
Molecular Weight
246.06
Synonyms
Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate
SMILES
O=C(C1=C(Br)C=CC(N1)=O)OCC
Tpsa
59.16
Logp
1.3141
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 3-bromo-6-hydroxypicolinate | 1214377-79-3 | MFCD14698335 | 1g | eMolecules | ₹ 15,113.32 | |
 | 1214377-79-3 | Ethyl 3-bromo-6-hydroxypicolinate | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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: MFCD14698335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate
SMILES: O=C(C1=C(Br)C=CC(N1)=O)OCC
Tpsa: 59.16
Logp: 1.3141
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14698335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
Ethyl 3-bromo-6-hydroxypyridine-2-carboxylate
SMILES:
O=C(C1=C(Br)C=CC(N1)=O)OCC
Tpsa:
59.16
Logp:
1.3141
H Acceptors:
3
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: C₁₉H₂₈F₂N₂O₂
Molecular Weight: 354.43
Synonyms: (S)-tert-butyl (1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC=C(CN2CCC(F)(F)CC2)C=C1)C
Tpsa: 41.57
Logp: 4.5034
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:
C₁₉H₂₈F₂N₂O₂
Molecular Weight:
354.43
Synonyms:
(S)-tert-butyl (1-(4-((4,4-difluoropiperidin-1-yl)methyl)phenyl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC=C(CN2CCC(F)(F)CC2)C=C1)C
Tpsa:
41.57
Logp:
4.5034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD28143964
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₅
Molecular Weight: 321.33
Synonyms: None
SMILES: O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)C(C)=C2)=O)=C1)OCC
Tpsa: 91.9
Logp: 1.76432
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD28143964
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₃O₅
Molecular Weight:
321.33
Synonyms:
None
SMILES:
O=C(C1=NN2C(C(N(C(OC(C)(C)C)=O)C(C)=C2)=O)=C1)OCC
Tpsa:
91.9
Logp:
1.76432
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06198807
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₅NO₁₂
Molecular Weight: 695.75
Synonyms: None
SMILES: O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)C
Tpsa: 194.99
Logp: 3.63032
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06198807
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₅NO₁₂
Molecular Weight:
695.75
Synonyms:
None
SMILES:
O=C1C2=C(C(C=C3NC(/C(C)=C/C=C/[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@H]4C)=O)=O)C(C3=O)=C(O)C(C)=C2O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]4([H])OC(C)=O)C)OC)C
Tpsa:
194.99
Logp:
3.63032
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
2