CS-0555509
4-((4-Oxoquinazolin-3(4H)-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 881298-86-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555509-1g | In Stock | ₹ 1,17,302.76 |
CS-0555509 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,302.76
GST (18%): ₹ 21,114.497
Total Price: ₹ 1,38,417.257
Purity
98%
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
C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)O
Tpsa
72.19
Logp
2.143
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881298-86-8 | 4-[(4-oxoquinazolin-3(4H)-yl)methyl]benzoic acid | A2B Chem | ₹ 31,400.52 - ₹ 40,897.68 |
Related Products
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: 98%
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: C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)O
Tpsa: 72.19
Logp: 2.143
H Acceptors: 4
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:
C₁₆H₁₂N₂O₃
Molecular Weight:
280.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C=N2)CC3=CC=C(C=C3)C(=O)O
Tpsa:
72.19
Logp:
2.143
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: N-Anisoyl-2-aminoethanol
SMILES: COC1=CC=CC=C1C(=O)NCCO
Tpsa: 58.56
Logp: 0.4173
H Acceptors: 3
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
N-Anisoyl-2-aminoethanol
SMILES:
COC1=CC=CC=C1C(=O)NCCO
Tpsa:
58.56
Logp:
0.4173
H Acceptors:
3
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: C₁₁H₁₁NO₄S
Molecular Weight: 253.27
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N
Tpsa: 76.39
Logp: 1.14518
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₁NO₄S
Molecular Weight:
253.27
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)S(=O)(=O)CCC#N
Tpsa:
76.39
Logp:
1.14518
H Acceptors:
5
H Donors:
0
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: C₁₅H₁₄ClNO₃
Molecular Weight: 291.73
Synonyms: KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES: CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa: 48.3
Logp: 3.25302
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₄ClNO₃
Molecular Weight:
291.73
Synonyms:
KDTYLEPRBQONRS-UHFFFAOYSA-N
SMILES:
CC1=C(C(=C(N1C)C=O)C2=CC=C(C=C2)Cl)C(=O)OC
Tpsa:
48.3
Logp:
3.25302
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3