CS-0332022
2-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide
Manufacturer: ChemScene
CAS Number: 488810-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332022-5g | In Stock | ₹ 1,46,478.72 |
CS-0332022 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,478.72
GST (18%): ₹ 26,366.17
Total Price: ₹ 1,72,844.89
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀F₃N₃OS
Molecular Weight
395.44
Synonyms
2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide
SMILES
N#CC=1C(SCC(N)=O)=NC(=CC1C(F)(F)F)C23CC4CC(CC(C2)C4)C3
Tpsa
79.77
Logp
4.01728
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 488810-89-5 | 2-((6-(Adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl)thio)acetamide | A2B Chem | -- |
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: C₁₉H₂₀F₃N₃OS
Molecular Weight: 395.44
Synonyms: 2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide
SMILES: N#CC=1C(SCC(N)=O)=NC(=CC1C(F)(F)F)C23CC4CC(CC(C2)C4)C3
Tpsa: 79.77
Logp: 4.01728
H Acceptors: 4
H Donors: 1
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:
C₁₉H₂₀F₃N₃OS
Molecular Weight:
395.44
Synonyms:
2-{[6-(adamantan-1-yl)-3-cyano-4-(trifluoromethyl)pyridin-2-yl]sulfanyl}acetamide
SMILES:
N#CC=1C(SCC(N)=O)=NC(=CC1C(F)(F)F)C23CC4CC(CC(C2)C4)C3
Tpsa:
79.77
Logp:
4.01728
H Acceptors:
4
H Donors:
1
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: C₁₉H₁₆F₃N₃OS
Molecular Weight: 391.41
Synonyms: None
SMILES: CC1=CC=C(C2=NC(SCC(NC3CC3)=O)=C(C(C(F)(F)F)=C2)C#N)C=C1
Tpsa: 65.78
Logp: 4.3182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆F₃N₃OS
Molecular Weight:
391.41
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(SCC(NC3CC3)=O)=C(C(C(F)(F)F)=C2)C#N)C=C1
Tpsa:
65.78
Logp:
4.3182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: NADIC ACID MONOMETHYL ESTER
SMILES: O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OC
Tpsa: 63.6
Logp: 0.6823
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
NADIC ACID MONOMETHYL ESTER
SMILES:
O=C([C@H]1[C@@](C2)([H])C=C[C@@]2([H])[C@H]1C(O)=O)OC
Tpsa:
63.6
Logp:
0.6823
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉F₃N₂O₂S
Molecular Weight: 396.43
Synonyms: 6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
SMILES: C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C(=C4)C(F)(F)F)C(=C(C(=O)O)S5)N
Tpsa: 76.21
Logp: 5.0633
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉F₃N₂O₂S
Molecular Weight:
396.43
Synonyms:
6-(1-adamantyl)-3-amino-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxylic acid
SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC5=C(C(=C4)C(F)(F)F)C(=C(C(=O)O)S5)N
Tpsa:
76.21
Logp:
5.0633
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2