CS-0581624
6-(1-(4-Chlorophenoxy)ethyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 339030-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0581624-250mg | In Stock | ₹ 78,201.84 |
CS-0581624 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClN₂O₂
Molecular Weight
274.70
Synonyms
6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile
SMILES
CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl
Tpsa
65.88
Logp
3.03998
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339030-10-3 | 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₄H₁₁ClN₂O₂
Molecular Weight: 274.70
Synonyms: 6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile
SMILES: CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl
Tpsa: 65.88
Logp: 3.03998
H Acceptors: 3
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:
C₁₄H₁₁ClN₂O₂
Molecular Weight:
274.70
Synonyms:
6-[1-(4-chlorophenoxy)ethyl]-2-hydroxypyridine-3-carbonitrile
SMILES:
CC(C1=CC=C(C(=O)N1)C#N)OC2=CC=C(C=C2)Cl
Tpsa:
65.88
Logp:
3.03998
H Acceptors:
3
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: C₁₅H₁₂ClNO₄
Molecular Weight: 305.71
Synonyms: methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES: COC(=O)C1=CC=CN(C1=O)CC(=O)C2=CC=C(C=C2)Cl
Tpsa: 65.37
Logp: 2.1712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClNO₄
Molecular Weight:
305.71
Synonyms:
methyl 1-[2-(4-chlorophenyl)-2-oxoethyl]-2-oxo-1,2-dihydropyridine-3-carboxylate
SMILES:
COC(=O)C1=CC=CN(C1=O)CC(=O)C2=CC=C(C=C2)Cl
Tpsa:
65.37
Logp:
2.1712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇Cl₂N₅
Molecular Weight: 350.25
Synonyms: 2-[[4-(3,4-DICHLOROPHENYL)PIPERAZINO](DIMETHYLAMINO)METHYLENE]MALONONITRILE
SMILES: CN(C)C(=C(C#N)C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa: 57.3
Logp: 2.93576
H Acceptors: 5
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:
C₁₆H₁₇Cl₂N₅
Molecular Weight:
350.25
Synonyms:
2-[[4-(3,4-DICHLOROPHENYL)PIPERAZINO](DIMETHYLAMINO)METHYLENE]MALONONITRILE
SMILES:
CN(C)C(=C(C#N)C#N)N1CCN(CC1)C2=CC(=C(C=C2)Cl)Cl
Tpsa:
57.3
Logp:
2.93576
H Acceptors:
5
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: C₁₂H₉F₃N₄S
Molecular Weight: 298.29
Synonyms: 2-[(dimethylamino)({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl})methylidene]propanedinitrile
SMILES: CN(C)C(=C(C#N)C#N)SC1=NC=C(C=C1)C(F)(F)F
Tpsa: 63.71
Logp: 3.01286
H Acceptors: 5
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:
C₁₂H₉F₃N₄S
Molecular Weight:
298.29
Synonyms:
2-[(dimethylamino)({[5-(trifluoromethyl)pyridin-2-yl]sulfanyl})methylidene]propanedinitrile
SMILES:
CN(C)C(=C(C#N)C#N)SC1=NC=C(C=C1)C(F)(F)F
Tpsa:
63.71
Logp:
3.01286
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3