CS-0244626
6-[(hydroxyimino)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 81450-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244626-50mg | In Stock | ₹ 32,752.00 |
| 100mg | CS-0244626-100mg | In Stock | ₹ 48,772.00 |
| 250mg | CS-0244626-250mg | In Stock | ₹ 69,776.00 |
| 500mg | CS-0244626-500mg | In Stock | ₹ 1,09,915.00 |
| 1g | CS-0244626-1g | In Stock | ₹ 1,40,620.00 |
CS-0244626 - 50mg
In Stock
Quantity
1
Base Price: ₹ 32,752.00
GST (18%): ₹ 5,895.36
Total Price: ₹ 38,647.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₃O₂
Molecular Weight
163.13
Synonyms
2-Hydroxy-6-[(hydroxyimino)methyl]nicotinonitrile
SMILES
N#CC1=CC=C(C=NO)NC1=O
Tpsa
89.24
Logp
0.05468
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81450-61-5 | 6-[(hydroxyimino)methyl]-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 60,698.00 - ₹ 2,13,333.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₂
Molecular Weight: 163.13
Synonyms: 2-Hydroxy-6-[(hydroxyimino)methyl]nicotinonitrile
SMILES: N#CC1=CC=C(C=NO)NC1=O
Tpsa: 89.24
Logp: 0.05468
H Acceptors: 4
H Donors: 2
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:
C₇H₅N₃O₂
Molecular Weight:
163.13
Synonyms:
2-Hydroxy-6-[(hydroxyimino)methyl]nicotinonitrile
SMILES:
N#CC1=CC=C(C=NO)NC1=O
Tpsa:
89.24
Logp:
0.05468
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₆
Molecular Weight: 278.26
Synonyms: None
SMILES: CC(OC1=CC=C(C(CC(C)=O)=O)C=C1OC(C)=O)=O
Tpsa: 86.74
Logp: 1.699
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₆
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CC(OC1=CC=C(C(CC(C)=O)=O)C=C1OC(C)=O)=O
Tpsa:
86.74
Logp:
1.699
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: 5-(4-(Trifluoromethyl)benzyl)thiazol-2-amine
SMILES: FC(F)(F)C1=CC=C(C=C1)CC=2SC(=NC2)N
Tpsa: 38.91
Logp: 3.3349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
5-(4-(Trifluoromethyl)benzyl)thiazol-2-amine
SMILES:
FC(F)(F)C1=CC=C(C=C1)CC=2SC(=NC2)N
Tpsa:
38.91
Logp:
3.3349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂OS
Molecular Weight: 206.26
Synonyms: None
SMILES: O=CC1=C(C)C2=C(C)N=C(C)N=C2S1
Tpsa: 42.85
Logp: 2.42906
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂OS
Molecular Weight:
206.26
Synonyms:
None
SMILES:
O=CC1=C(C)C2=C(C)N=C(C)N=C2S1
Tpsa:
42.85
Logp:
2.42906
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1