CS-0289936
N-(1,3-Dimethyl-2,4,7-trioxo-1,3,4,7-tetrahydro-2H-pyrano[2,3-d]pyrimidin-6-yl)benzamide
Manufacturer: ChemScene
CAS Number: 126940-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0289936-5g | In Stock | ₹ 1,46,906.52 |
CS-0289936 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₅
Molecular Weight
327.29
Synonyms
N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide
SMILES
O=C(C1=CC=CC=C1)NC(C(O2)=O)=CC(C(N3C)=O)=C2N(C)C3=O
Tpsa
103.31
Logp
0.4427
H Acceptors
7
H Donors
1
Rotatable Bonds
2
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: C₁₆H₁₃N₃O₅
Molecular Weight: 327.29
Synonyms: N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide
SMILES: O=C(C1=CC=CC=C1)NC(C(O2)=O)=CC(C(N3C)=O)=C2N(C)C3=O
Tpsa: 103.31
Logp: 0.4427
H Acceptors: 7
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:
C₁₆H₁₃N₃O₅
Molecular Weight:
327.29
Synonyms:
N-{1,3-dimethyl-2,4,7-trioxo-1H,2H,3H,4H,7H-pyrano[2,3-d]pyrimidin-6-yl}benzamide
SMILES:
O=C(C1=CC=CC=C1)NC(C(O2)=O)=CC(C(N3C)=O)=C2N(C)C3=O
Tpsa:
103.31
Logp:
0.4427
H Acceptors:
7
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: C₁₇H₁₆N₂OS
Molecular Weight: 296.39
Synonyms: n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide
SMILES: O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S
Tpsa: 32.34
Logp: 3.1541
H Acceptors: 2
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:
C₁₇H₁₆N₂OS
Molecular Weight:
296.39
Synonyms:
n-[3,4-dihydro-1(2h)-quinolinylcarbothioyl]benzenecarboxamide
SMILES:
O=C(C1=CC=CC=C1)NC(N2CCCC3=C2C=CC=C3)=S
Tpsa:
32.34
Logp:
3.1541
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆N₂O₂
Molecular Weight: 316.35
Synonyms: N-(2-benzamidophenyl)benzamide
SMILES: O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa: 58.2
Logp: 4.1912
H Acceptors: 2
H Donors: 2
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:
C₂₀H₁₆N₂O₂
Molecular Weight:
316.35
Synonyms:
N-(2-benzamidophenyl)benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2=CC=CC=C2NC(C3=CC=CC=C3)=O
Tpsa:
58.2
Logp:
4.1912
H Acceptors:
2
H Donors:
2
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: N-[1-(benzyl)-4-piperidyl]benzamide
SMILES: O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa: 32.34
Logp: 3.081
H Acceptors: 2
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:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
N-[1-(benzyl)-4-piperidyl]benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2CCN(CC2)CC3=CC=CC=C3
Tpsa:
32.34
Logp:
3.081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4