CS-0314721
Ethyl 6-hydroxypicolinate
Manufacturer: ChemScene
CAS Number: 53389-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314721-250mg | In Stock | ₹ 3,471.00 |
| 1g | CS-0314721-1g | In Stock | ₹ 9,078.00 |
| 5g | CS-0314721-5g | In Stock | ₹ 45,390.00 |
CS-0314721 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Ethyl 6-hydroxypyridine-2-carboxylate
SMILES
CCOC(=O)C1=NC(=CC=C1)O
Tpsa
59.42
Logp
0.9639
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Combi-Blocks | Ethyl 6-hydroxypyridine-2-carboxylate | 5g | 380353441 | QZ-7163 | 95.000 | 53389-00-7 | MFCD08273490 | 167.164 | C8H9NO3 | eMolecules | ₹ 61,243.57 | |
 | 53389-00-7 | Ethyl 6-hydroxypyridine-2-carboxylate | A2B Chem | ₹ 2,492.00 - ₹ 6,408.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Ethyl 6-hydroxypyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC(=CC=C1)O
Tpsa: 59.42
Logp: 0.9639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Ethyl 6-hydroxypyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC(=CC=C1)O
Tpsa:
59.42
Logp:
0.9639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₈N₄O₂
Molecular Weight: 358.39
Synonyms: 6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole
SMILES: CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N
Tpsa: 86.09
Logp: 3.4075
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₈N₄O₂
Molecular Weight:
358.39
Synonyms:
6-amino-4-(4-methoxyphenyl)-5-cyano-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole
SMILES:
CC1=NN(C2=CC=CC=C2)C3=C1C(C4=CC=C(C=C4)OC)C(=C(N)O3)C#N
Tpsa:
86.09
Logp:
3.4075
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃S
Molecular Weight: 263.27
Synonyms: N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide
SMILES: CC(NC1=NC(C2=CC([N+]([O-])=O)=CC=C2)=CS1)=O
Tpsa: 85.13
Logp: 2.6767
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃S
Molecular Weight:
263.27
Synonyms:
N-[4-(3-Nitrophenyl)-2-thiazolyl]acetamide
SMILES:
CC(NC1=NC(C2=CC([N+]([O-])=O)=CC=C2)=CS1)=O
Tpsa:
85.13
Logp:
2.6767
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: 4-m-Nitro-phenyl-2-carbethoxy-thiazol
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa: 82.33
Logp: 2.895
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
4-m-Nitro-phenyl-2-carbethoxy-thiazol
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC(=CC=C2)[N+](=O)[O-]
Tpsa:
82.33
Logp:
2.895
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4