CS-0513331
Methyl 3-hydroxy-4-nitropicolinate
Manufacturer: ChemScene
CAS Number: 1625618-01-0
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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
C₇H₆N₂O₅
Molecular Weight
198.13
Synonyms
None
SMILES
O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC
Tpsa
102.56
Logp
0.482
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1625618-01-0 | Methyl 3-Hydroxy-4-nitropyridine-2-carboxylate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: None
SMILES: O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC
Tpsa: 102.56
Logp: 0.482
H Acceptors: 6
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:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
None
SMILES:
O=C(C1=NC=CC([N+]([O-])=O)=C1O)OC
Tpsa:
102.56
Logp:
0.482
H Acceptors:
6
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: CN1CC=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1
Tpsa: 55.61
Logp: 2.3223
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
CN1CC=C(C2=CC=C([N+]([O-])=O)C(OC)=C2)CC1
Tpsa:
55.61
Logp:
2.3223
H Acceptors:
4
H Donors:
0
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: C₂₉H₃₄O₅S
Molecular Weight: 494.64
Synonyms: Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa: 57.15
Logp: 5.2129
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₄O₅S
Molecular Weight:
494.64
Synonyms:
Ethyl 3,4,6-tri-O-benzyl-1-thio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COCC1=CC=CC=C1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)[C@@H]2SCC
Tpsa:
57.15
Logp:
5.2129
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉BO₃
Molecular Weight: 139.94
Synonyms: (5-Ethyl-2-furanyl)-boronic Acid
SMILES: OB(C1=CC=C(CC)O1)O
Tpsa: 53.6
Logp: -0.4782
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:
C₆H₉BO₃
Molecular Weight:
139.94
Synonyms:
(5-Ethyl-2-furanyl)-boronic Acid
SMILES:
OB(C1=CC=C(CC)O1)O
Tpsa:
53.6
Logp:
-0.4782
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2