CS-0321944
5-Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 89809-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321944-100mg | In Stock | ₹ 1,30,906.80 |
CS-0321944 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄N₂O₂
Molecular Weight
254.28
Synonyms
Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon
SMILES
CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa
76.11
Logp
2.35728
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89809-89-2 | 4H-Pyran-3-carbonitrile,5-acetyl-2-amino-6-methyl-4-phenyl- | 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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon
SMILES: CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa: 76.11
Logp: 2.35728
H Acceptors: 4
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:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon
SMILES:
CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa:
76.11
Logp:
2.35728
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.4083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.4083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa: 81.34
Logp: 0.8998
H Acceptors: 7
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:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa:
81.34
Logp:
0.8998
H Acceptors:
7
H Donors:
1
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: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 59.42
Logp: 4.30712
H Acceptors: 3
H Donors: 1
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:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
59.42
Logp:
4.30712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4