CS-0289398
3-(2-Fluorophenyl)-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 422271-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289398-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0289398-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0289398-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0289398-500mg | In Stock | ₹ 34,265.00 |
CS-0289398 - 50mg
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
C₁₅H₉FN₂O₃S
Molecular Weight
316.31
Synonyms
None
SMILES
O=C(C1=CC(N=C(S)N2C3=CC=CC=C3F)=C(C=C1)C2=O)O
Tpsa
72.19
Logp
2.5117
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 422271-10-1 | 3-(2-fluorophenyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylic acid | A2B Chem | ₹ 26,166.00 - ₹ 62,834.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉FN₂O₃S
Molecular Weight: 316.31
Synonyms: None
SMILES: O=C(C1=CC(N=C(S)N2C3=CC=CC=C3F)=C(C=C1)C2=O)O
Tpsa: 72.19
Logp: 2.5117
H Acceptors: 5
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:
C₁₅H₉FN₂O₃S
Molecular Weight:
316.31
Synonyms:
None
SMILES:
O=C(C1=CC(N=C(S)N2C3=CC=CC=C3F)=C(C=C1)C2=O)O
Tpsa:
72.19
Logp:
2.5117
H Acceptors:
5
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: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester
SMILES: O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC
Tpsa: 61.19
Logp: 2.1278
H Acceptors: 6
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester
SMILES:
O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC
Tpsa:
61.19
Logp:
2.1278
H Acceptors:
6
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: C₁₆H₁₁ClN₂O₃S
Molecular Weight: 346.79
Synonyms: DVFIIDXCPUZJNB-UHFFFAOYSA-N
SMILES: O=C(C1=CC(N=C(S)N2CC3=CC=CC=C3Cl)=C(C=C1)C2=O)O
Tpsa: 72.19
Logp: 3.0851
H Acceptors: 5
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:
C₁₆H₁₁ClN₂O₃S
Molecular Weight:
346.79
Synonyms:
DVFIIDXCPUZJNB-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(N=C(S)N2CC3=CC=CC=C3Cl)=C(C=C1)C2=O)O
Tpsa:
72.19
Logp:
3.0851
H Acceptors:
5
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)NN
Tpsa: 90.01
Logp: 0.7264
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)NN
Tpsa:
90.01
Logp:
0.7264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1