CS-0316554
Ethyl 2-((3-cyano-4,6-dimethylpyridin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 128257-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0316554-5g | In Stock | ₹ 1,64,018.52 |
CS-0316554 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,018.52
GST (18%): ₹ 29,523.334
Total Price: ₹ 1,93,541.854
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetic acid ethyl ester
SMILES
CCOC(=O)CSC1=C(C#N)C(=CC(=N1)C)C
Tpsa
62.98
Logp
2.22532
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: (3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetic acid ethyl ester
SMILES: CCOC(=O)CSC1=C(C#N)C(=CC(=N1)C)C
Tpsa: 62.98
Logp: 2.22532
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
(3-Cyano-4,6-dimethyl-pyridin-2-ylsulfanyl)-acetic acid ethyl ester
SMILES:
CCOC(=O)CSC1=C(C#N)C(=CC(=N1)C)C
Tpsa:
62.98
Logp:
2.22532
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: ETHYL 2-[(4-FLUOROBENZOYL)AMINO]ACETATE
SMILES: CCOC(=O)CNC(=O)C1=CC=C(C=C1)F
Tpsa: 55.4
Logp: 1.1186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
ETHYL 2-[(4-FLUOROBENZOYL)AMINO]ACETATE
SMILES:
CCOC(=O)CNC(=O)C1=CC=C(C=C1)F
Tpsa:
55.4
Logp:
1.1186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₄O
Molecular Weight: 219.04
Synonyms: None
SMILES: BrC1=NNC(CCC(N)=O)=N1
Tpsa: 84.66
Logp: -0.0149
H Acceptors: 3
H Donors: 2
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:
C₅H₇BrN₄O
Molecular Weight:
219.04
Synonyms:
None
SMILES:
BrC1=NNC(CCC(N)=O)=N1
Tpsa:
84.66
Logp:
-0.0149
H Acceptors:
3
H Donors:
2
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: C₈H₁₂ClN₃
Molecular Weight: 185.65
Synonyms: None
SMILES: C1CCC(CC1)C2=NC(=NN2)Cl
Tpsa: 41.57
Logp: 2.5058
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClN₃
Molecular Weight:
185.65
Synonyms:
None
SMILES:
C1CCC(CC1)C2=NC(=NN2)Cl
Tpsa:
41.57
Logp:
2.5058
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1