CS-0320410
2-Amino-7-methyl-5-oxo-4-(2-(trifluoromethyl)phenyl)-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 315246-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0320410-25mg | In Stock | ₹ 1,41,345.12 |
CS-0320410 - 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
C₁₇H₁₁F₃N₂O₃
Molecular Weight
348.28
Synonyms
2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
SMILES
CC1=CC2=C(C(C3=CC=CC=C3C(F)(F)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa
89.25
Logp
3.1852
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 315246-01-6 | 2-Amino-7-methyl-5-oxo-4-(2-(trifluoromethyl)phenyl)-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile | 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: C₁₇H₁₁F₃N₂O₃
Molecular Weight: 348.28
Synonyms: 2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
SMILES: CC1=CC2=C(C(C3=CC=CC=C3C(F)(F)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa: 89.25
Logp: 3.1852
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₃N₂O₃
Molecular Weight:
348.28
Synonyms:
2-amino-7-methyl-5-oxo-4-[2-(trifluoromethyl)phenyl]-4H,5H-pyrano[4,3-b]pyran-3-carbonitrile
SMILES:
CC1=CC2=C(C(C3=CC=CC=C3C(F)(F)F)C(=C(N)O2)C#N)C(=O)O1
Tpsa:
89.25
Logp:
3.1852
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃S
Molecular Weight: 314.36
Synonyms: 6,7-dimethoxy-4-oxo-3-phenyl-2-thioxo-1,2,3,4-tetrahydroquinazoline
SMILES: COC1=C(OC)C=C2C(C(N(C(N2)=S)C3=CC=CC=C3)=O)=C1
Tpsa: 56.25
Logp: 3.06549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃S
Molecular Weight:
314.36
Synonyms:
6,7-dimethoxy-4-oxo-3-phenyl-2-thioxo-1,2,3,4-tetrahydroquinazoline
SMILES:
COC1=C(OC)C=C2C(C(N(C(N2)=S)C3=CC=CC=C3)=O)=C1
Tpsa:
56.25
Logp:
3.06549
H Acceptors:
5
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: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxo-butanamide
SMILES: CC1=CC(C)=C(NC(CCC(NN)=O)=O)C=C1
Tpsa: 84.22
Logp: 1.01204
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
N-(2,4-dimethylphenyl)-4-hydrazinyl-4-oxo-butanamide
SMILES:
CC1=CC(C)=C(NC(CCC(NN)=O)=O)C=C1
Tpsa:
84.22
Logp:
1.01204
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O₄S
Molecular Weight: 242.25
Synonyms: Butanedioic acid, 1-[2-(2-thienylcarbonyl)hydrazide]
SMILES: O=C(NNC(CCC(O)=O)=O)C1=CC=CS1
Tpsa: 95.5
Logp: 0.3739
H Acceptors: 4
H Donors: 3
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:
C₉H₁₀N₂O₄S
Molecular Weight:
242.25
Synonyms:
Butanedioic acid, 1-[2-(2-thienylcarbonyl)hydrazide]
SMILES:
O=C(NNC(CCC(O)=O)=O)C1=CC=CS1
Tpsa:
95.5
Logp:
0.3739
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4