CS-0099183
4-Oxo-3,4-dihydroquinazoline-6-carboxamide
Manufacturer: ChemScene
CAS Number: 150454-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0099183-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0099183-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0099183-5g | In Stock | ₹ 99,947.00 |
CS-0099183 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇N₃O₂
Molecular Weight
189.17
Synonyms
4-Oxo-3,4-dihydro-quinazoline-6-carboxylic acid aMide
SMILES
O=C(N)C1=CC2=C(C=C1)NC=NC2=O
Tpsa
88.84
Logp
0.022
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 150454-06-1 | 4-Oxo-1,4-dihydroquinazoline-6-carboxamide | A2B Chem | ₹ 10,947.00 - ₹ 99,502.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 4-Oxo-3,4-dihydro-quinazoline-6-carboxylic acid aMide
SMILES: O=C(N)C1=CC2=C(C=C1)NC=NC2=O
Tpsa: 88.84
Logp: 0.022
H Acceptors: 3
H Donors: 2
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
4-Oxo-3,4-dihydro-quinazoline-6-carboxylic acid aMide
SMILES:
O=C(N)C1=CC2=C(C=C1)NC=NC2=O
Tpsa:
88.84
Logp:
0.022
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24686301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClFO₂
Molecular Weight: 188.58
Synonyms: None
SMILES: O=CC1=CC=C(C(F)=C1OC)Cl
Tpsa: 26.3
Logp: 2.3002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24686301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClFO₂
Molecular Weight:
188.58
Synonyms:
None
SMILES:
O=CC1=CC=C(C(F)=C1OC)Cl
Tpsa:
26.3
Logp:
2.3002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00792524
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: p-Acetylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa: 77.23
Logp: 0.5366
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00792524
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
p-Acetylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C=C1)C(C)=O)(N)=O
Tpsa:
77.23
Logp:
0.5366
H Acceptors:
3
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: C₈H₁₄O₄
Molecular Weight: 174.19
Synonyms: 5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES: O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa: 55.76
Logp: 0.0862
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:
C₈H₁₄O₄
Molecular Weight:
174.19
Synonyms:
5-deoxy-2,3-O-isopropylidene-D-ribofuranose
SMILES:
O=C[C@H]1[C@H](OC(C)(C)O1)[C@H](O)C
Tpsa:
55.76
Logp:
0.0862
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2