CS-0243931
2-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]benzoic acid
Manufacturer: ChemScene
CAS Number: 540495-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243931-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0243931-250mg | In Stock | ₹ 11,659.00 |
| 500mg | CS-0243931-500mg | In Stock | ₹ 22,161.00 |
| 1g | CS-0243931-1g | In Stock | ₹ 32,396.00 |
| 5g | CS-0243931-5g | In Stock | ₹ 93,895.00 |
| 10g | CS-0243931-10g | In Stock | ₹ 1,39,107.00 |
CS-0243931 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₃
Molecular Weight
280.28
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1CC(N2)=NC3=C(C=CC=C3)C2=O
Tpsa
83.05
Logp
2.2121
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 540495-74-7 | 2-[(4-oxo-3,4-dihydroquinazolin-2-yl)methyl]benzoic acid | A2B Chem | ₹ 11,392.00 - ₹ 43,610.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₃
Molecular Weight: 280.28
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1CC(N2)=NC3=C(C=CC=C3)C2=O
Tpsa: 83.05
Logp: 2.2121
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1CC(N2)=NC3=C(C=CC=C3)C2=O
Tpsa:
83.05
Logp:
2.2121
H Acceptors:
3
H Donors:
2
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: C₁₀H₇BrClN
Molecular Weight: 256.53
Synonyms: None
SMILES: N#CC=C(C1=CC=C(Br)C=C1C)Cl
Tpsa: 23.79
Logp: 3.8608
H Acceptors: 1
H Donors: 0
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:
C₁₀H₇BrClN
Molecular Weight:
256.53
Synonyms:
None
SMILES:
N#CC=C(C1=CC=C(Br)C=C1C)Cl
Tpsa:
23.79
Logp:
3.8608
H Acceptors:
1
H Donors:
0
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S(CCOC1=CC=C(N)C=C1)(N)=O
Tpsa: 95.41
Logp: -0.0639
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S(CCOC1=CC=C(N)C=C1)(N)=O
Tpsa:
95.41
Logp:
-0.0639
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Carbamic acid, [1,1-dimethyl-2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC(C)(C)CNC
Tpsa: 50.36
Logp: 1.5091
H Acceptors: 3
H Donors: 2
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Carbamic acid, [1,1-dimethyl-2-(methylamino)ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC(C)(C)CNC
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3