CS-0332017
6-(Adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 489405-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0332017-25mg | In Stock | ₹ 1,41,430.68 |
CS-0332017 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,430.68
GST (18%): ₹ 25,457.522
Total Price: ₹ 1,66,888.202
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₄F₃N₃OS
Molecular Weight
435.51
Synonyms
6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES
C1CC1NC(=O)C2=C(C3=C(N=C(C=C3C(F)(F)F)C45CC6CC(CC(C6)C4)C5)S2)N
Tpsa
68.01
Logp
5.2573
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 489405-10-9 | 6-(Adamantan-1-yl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide | 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: C₂₂H₂₄F₃N₃OS
Molecular Weight: 435.51
Synonyms: 6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: C1CC1NC(=O)C2=C(C3=C(N=C(C=C3C(F)(F)F)C45CC6CC(CC(C6)C4)C5)S2)N
Tpsa: 68.01
Logp: 5.2573
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₄F₃N₃OS
Molecular Weight:
435.51
Synonyms:
6-(1-adamantyl)-3-amino-N-cyclopropyl-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
C1CC1NC(=O)C2=C(C3=C(N=C(C=C3C(F)(F)F)C45CC6CC(CC(C6)C4)C5)S2)N
Tpsa:
68.01
Logp:
5.2573
H Acceptors:
4
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: C₁₄H₁₅N₃O₂S
Molecular Weight: 289.35
Synonyms: 9-METHYL-4-OXO-2-THIOMORPHOLIN-4-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCSCC3
Tpsa: 54.68
Logp: 1.36862
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:
C₁₄H₁₅N₃O₂S
Molecular Weight:
289.35
Synonyms:
9-METHYL-4-OXO-2-THIOMORPHOLIN-4-YL-4H-PYRIDO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=CN2C1=NC(=C(C=O)C2=O)N3CCSCC3
Tpsa:
54.68
Logp:
1.36862
H Acceptors:
6
H Donors:
0
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: 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