CS-0453653
2,4-Dihydroxynicotinonitrile
Manufacturer: ChemScene
CAS Number: 5657-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453653-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0453653-5g | In Stock | ₹ 18,067.00 |
| 25g | CS-0453653-25g | In Stock | ₹ 71,467.00 |
CS-0453653 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄N₂O₂
Molecular Weight
136.11
Synonyms
4-Hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES
C1=C(C(=C(N=C1)O)C#N)O
Tpsa
77.14
Logp
0.36448
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Cyano-4-hydroxy-2(1H)-pyridinone | 5657-64-7 | MFCD09258786 | 1g | eMolecules | ₹ 6,550.40 | |
 | 3-Cyano-1,2-dihydro-4-hydroxy-2-oxopyridine | Aaron Chemicals LLC | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₆H₄N₂O₂
Molecular Weight: 136.11
Synonyms: 4-Hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES: C1=C(C(=C(N=C1)O)C#N)O
Tpsa: 77.14
Logp: 0.36448
H Acceptors: 4
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:
C₆H₄N₂O₂
Molecular Weight:
136.11
Synonyms:
4-Hydroxy-2-oxo-1,2-dihydropyridine-3-carbonitrile
SMILES:
C1=C(C(=C(N=C1)O)C#N)O
Tpsa:
77.14
Logp:
0.36448
H Acceptors:
4
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: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 2-(1,3-thiazol-2-ylsulfanyl)acetic acid
SMILES: C1=CSC(=N1)SCC(=O)O
Tpsa: 50.19
Logp: 1.3198
H Acceptors: 4
H Donors: 1
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:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
2-(1,3-thiazol-2-ylsulfanyl)acetic acid
SMILES:
C1=CSC(=N1)SCC(=O)O
Tpsa:
50.19
Logp:
1.3198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H12ClN5
Molecular Weight: 249.70
Synonyms: ST5106442
SMILES: ClCC=1N=C(N=C(N1)NC=2C=CC=CC2C)N
Tpsa: 76.72
Logp: 2.24462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H12ClN5
Molecular Weight:
249.70
Synonyms:
ST5106442
SMILES:
ClCC=1N=C(N=C(N1)NC=2C=CC=CC2C)N
Tpsa:
76.72
Logp:
2.24462
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: None
SMILES: CN1CCC2=CC(=CC=C2C1)OC
Tpsa: 12.47
Logp: 1.6831
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
None
SMILES:
CN1CCC2=CC(=CC=C2C1)OC
Tpsa:
12.47
Logp:
1.6831
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1