CS-0331398
1-(2-Hydroxyethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 675843-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331398-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0331398-5g | In Stock | ₹ 4,98,400.00 |
CS-0331398 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₂
Molecular Weight
192.21
Synonyms
1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES
CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa
66.02
Logp
0.32912
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 675843-82-0 | 1-(2-Hydroxyethyl)-4,6-dimethyl-2-oxo-1,2-dihydropyridine-3-carbonitrile | A2B Chem | ₹ 68,619.00 - ₹ 2,64,063.00 |
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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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES: CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa: 66.02
Logp: 0.32912
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-hydroxyethyl)-4,6-dimethyl-2-oxopyridine-3-carbonitrile
SMILES:
CC1=C(C#N)C(=O)N(CCO)C(=C1)C
Tpsa:
66.02
Logp:
0.32912
H Acceptors:
4
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: C₁₃H₁₆N₆
Molecular Weight: 256.31
Synonyms: TOSLAB 851385
SMILES: CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C
Tpsa: 86.58
Logp: 1.62491
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₆
Molecular Weight:
256.31
Synonyms:
TOSLAB 851385
SMILES:
CC1=CC(=NC(=N1)NC(=N)NCC2=CN=CC=C2)C
Tpsa:
86.58
Logp:
1.62491
H Acceptors:
4
H Donors:
3
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: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: Thiazolo[4,5-b]pyridin-5(4H)-one, 2-(ethylamino)-7-hydroxy- (9CI)
SMILES: O=C1C=C(O)C(SC(NCC)=N2)=C2N1
Tpsa: 78.01
Logp: 1.122
H Acceptors: 5
H Donors: 3
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:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
Thiazolo[4,5-b]pyridin-5(4H)-one, 2-(ethylamino)-7-hydroxy- (9CI)
SMILES:
O=C1C=C(O)C(SC(NCC)=N2)=C2N1
Tpsa:
78.01
Logp:
1.122
H Acceptors:
5
H Donors:
3
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: C₉H₁₃ClN₂O₂
Molecular Weight: 216.66
Synonyms: 2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
SMILES: COC1=CC=CC=C1OCC(=N)N.Cl
Tpsa: 68.33
Logp: 1.43177
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂
Molecular Weight:
216.66
Synonyms:
2-(2-Methoxyphenoxy)ethanimidamide hydrochloride
SMILES:
COC1=CC=CC=C1OCC(=N)N.Cl
Tpsa:
68.33
Logp:
1.43177
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4