CS-0459081
Dimethyl 4-hydroxypyridine-2,6-dicarboxylate hydrate
Manufacturer: ChemScene
CAS Number: 855740-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459081-1g | In Stock | ₹ 14,887.44 |
| 5g | CS-0459081-5g | In Stock | ₹ 51,164.88 |
CS-0459081 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,887.44
GST (18%): ₹ 2,679.739
Total Price: ₹ 17,567.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₆
Molecular Weight
229.19
Synonyms
Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate
SMILES
O=C(C1=NC(C(OC)=O)=CC(O)=C1)OC.[H]O[H]
Tpsa
117.22
Logp
-0.4643
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 855740-52-2 | Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate | A2B Chem | ₹ 11,037.24 - ₹ 38,074.20 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₆
Molecular Weight: 229.19
Synonyms: Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate
SMILES: O=C(C1=NC(C(OC)=O)=CC(O)=C1)OC.[H]O[H]
Tpsa: 117.22
Logp: -0.4643
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:
C₉H₁₁NO₆
Molecular Weight:
229.19
Synonyms:
Dimethyl 4-Hydroxy-2,6-pyridinedicarboxylate Monohydrate
SMILES:
O=C(C1=NC(C(OC)=O)=CC(O)=C1)OC.[H]O[H]
Tpsa:
117.22
Logp:
-0.4643
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: C₉H₁₄O₅
Molecular Weight: 202.20
Synonyms: Hexanoic acid, 6-methoxy-2,4-dioxo-, ethyl ester
SMILES: O=C(OCC)C(CC(CCOC)=O)=O
Tpsa: 69.67
Logp: 0.1143
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₅
Molecular Weight:
202.20
Synonyms:
Hexanoic acid, 6-methoxy-2,4-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(CC(CCOC)=O)=O
Tpsa:
69.67
Logp:
0.1143
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂S
Molecular Weight: 188.25
Synonyms: None
SMILES: S=C(C1=CC=C2N=CC=CC2=C1)N
Tpsa: 38.91
Logp: 1.869
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:
C₁₀H₈N₂S
Molecular Weight:
188.25
Synonyms:
None
SMILES:
S=C(C1=CC=C2N=CC=CC2=C1)N
Tpsa:
38.91
Logp:
1.869
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: C₆H₅BrINO
Molecular Weight: 313.92
Synonyms: None
SMILES: OC1=C(I)C=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.3415
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrINO
Molecular Weight:
313.92
Synonyms:
None
SMILES:
OC1=C(I)C=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.3415
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0