CS-0327171
Methyl 2-((6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 489463-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0327171-25mg | In Stock | ₹ 1,41,345.12 |
CS-0327171 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₂₁F₃N₂O₂S
Molecular Weight
410.45
Synonyms
methyl {[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES
COC(=O)CSC1=NC(=CC(=C1C#N)C(F)(F)F)C23CC4CC(CC(C4)C2)C3
Tpsa
62.98
Logp
4.70498
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489463-13-0 | Methyl 2-((6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁F₃N₂O₂S
Molecular Weight: 410.45
Synonyms: methyl {[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES: COC(=O)CSC1=NC(=CC(=C1C#N)C(F)(F)F)C23CC4CC(CC(C4)C2)C3
Tpsa: 62.98
Logp: 4.70498
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁F₃N₂O₂S
Molecular Weight:
410.45
Synonyms:
methyl {[6-(1-adamantyl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetate
SMILES:
COC(=O)CSC1=NC(=CC(=C1C#N)C(F)(F)F)C23CC4CC(CC(C4)C2)C3
Tpsa:
62.98
Logp:
4.70498
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: C₈H₈ClNO₄S
Molecular Weight: 249.67
Synonyms: Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate
SMILES: CCOC(=O)CN1C(=C(C=O)SC1=O)Cl
Tpsa: 65.37
Logp: 0.9388
H Acceptors: 6
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:
C₈H₈ClNO₄S
Molecular Weight:
249.67
Synonyms:
Ethyl (4-chloro-5-formyl-2-oxo-1,3-thiazol-3(2H)-yl)acetate
SMILES:
CCOC(=O)CN1C(=C(C=O)SC1=O)Cl
Tpsa:
65.37
Logp:
0.9388
H Acceptors:
6
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 4-OXO-2-THIOMORPHOLIN-4-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCSCC3
Tpsa: 54.68
Logp: 1.0602
H Acceptors: 6
H Donors: 0
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
4-OXO-2-THIOMORPHOLIN-4-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
C1=CC2=NC(=C(C=O)C(=O)N2C=C1)N3CCSCC3
Tpsa:
54.68
Logp:
1.0602
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₄O₂
Molecular Weight: 286.33
Synonyms: 7-Methyl-2-(4-methyl-1-piperazinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES: CC1=CN2C(=NC(=C(C=O)C2=O)N3CCN(C)CC3)C=C1
Tpsa: 57.92
Logp: 0.56722
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₄O₂
Molecular Weight:
286.33
Synonyms:
7-Methyl-2-(4-methyl-1-piperazinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carbaldehyde
SMILES:
CC1=CN2C(=NC(=C(C=O)C2=O)N3CCN(C)CC3)C=C1
Tpsa:
57.92
Logp:
0.56722
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2