CS-0330285
3-Amino-6-methyl-N-(3-methylisoxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 924832-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330285-5g | In Stock | ₹ 1,46,478.72 |
CS-0330285 - 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
C₁₄H₁₁F₃N₄O₂S
Molecular Weight
356.32
Synonyms
3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N
Tpsa
94.04
Logp
3.75444
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924832-21-3 | 3-Amino-6-methyl-N-(3-methylisoxazol-5-yl)-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
Compare Similar Items
Show Difference
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₄O₂S
Molecular Weight: 356.32
Synonyms: 3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N
Tpsa: 94.04
Logp: 3.75444
H Acceptors: 6
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:
C₁₄H₁₁F₃N₄O₂S
Molecular Weight:
356.32
Synonyms:
3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N
Tpsa:
94.04
Logp:
3.75444
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉NO₆
Molecular Weight: 287.22
Synonyms: methyl 3-nitrooxanthrene-1-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])OC3=CC=CC=C3O2
Tpsa: 87.9
Logp: 3.2794
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉NO₆
Molecular Weight:
287.22
Synonyms:
methyl 3-nitrooxanthrene-1-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])OC3=CC=CC=C3O2
Tpsa:
87.9
Logp:
3.2794
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: C₁₆H₁₃Cl₂NO
Molecular Weight: 306.19
Synonyms: 1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
Tpsa: 25.16
Logp: 4.4887
H Acceptors: 2
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:
C₁₆H₁₃Cl₂NO
Molecular Weight:
306.19
Synonyms:
1-[(3,4-DICHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL
SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC(=C(C=C3)Cl)Cl)CO
Tpsa:
25.16
Logp:
4.4887
H Acceptors:
2
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: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-METHYL-2-(4-PHENYLPIPERAZINO)PROPANENITRILE
SMILES: CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2
Tpsa: 30.27
Logp: 2.11078
H Acceptors: 3
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:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-METHYL-2-(4-PHENYLPIPERAZINO)PROPANENITRILE
SMILES:
CC(C)(C#N)N1CCN(CC1)C2=CC=CC=C2
Tpsa:
30.27
Logp:
2.11078
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2