CS-0269890
2-(6-Bromo-2,4-diphenylquinazolin-3(4h)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 313650-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269890-100mg | In Stock | ₹ 1,30,906.80 |
CS-0269890 - 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
C₂₂H₁₇BrN₂O₂
Molecular Weight
421.29
Synonyms
None
SMILES
C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)N=C(C4=CC=CC=C4)N2CC(=O)O
Tpsa
52.9
Logp
5.017
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313650-47-4 | 2-(6-bromo-2,4-diphenyl-3,4-dihydro-3-quinazolinyl)acetic acid | A2B Chem | ₹ 34,395.12 - ₹ 99,078.48 |
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: C₂₂H₁₇BrN₂O₂
Molecular Weight: 421.29
Synonyms: None
SMILES: C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)N=C(C4=CC=CC=C4)N2CC(=O)O
Tpsa: 52.9
Logp: 5.017
H Acceptors: 3
H Donors: 1
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:
C₂₂H₁₇BrN₂O₂
Molecular Weight:
421.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2C3=C(C=CC(=C3)Br)N=C(C4=CC=CC=C4)N2CC(=O)O
Tpsa:
52.9
Logp:
5.017
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa: 65.12
Logp: 2.8562
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
1-Phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)C2C3=C(CC(C(=O)O)N2)C4=CC=CC=C4N3
Tpsa:
65.12
Logp:
2.8562
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: 5-PHENYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa: 67.15
Logp: 3.2416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
5-PHENYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
C1=CC=C(C=C1)C2CC(C(F)(F)F)N3C(=CC(=N3)C(=O)O)N2
Tpsa:
67.15
Logp:
3.2416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: (trans-2-Phenylcyclopropyl)acetic acid
SMILES: C1=CC=C(C=C1)C2CC2CC(=O)O
Tpsa: 37.3
Logp: 2.2648
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
(trans-2-Phenylcyclopropyl)acetic acid
SMILES:
C1=CC=C(C=C1)C2CC2CC(=O)O
Tpsa:
37.3
Logp:
2.2648
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3