CS-0349129
3-(4-Fluorobenzyl)-2-thioxo-2,3-dihydroquinazolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 431980-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0349129-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0349129-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0349129-250mg | In Stock | ₹ 19,580.00 |
CS-0349129 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁FN₂OS
Molecular Weight
286.32
Synonyms
3-(4-fluorobenzyl)-2-sulfanylquinazolin-4(3H)-one
SMILES
O=C1N(CC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa
37.79
Logp
3.24649
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 431980-10-8 | 3-[(4-fluorophenyl)methyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one | A2B Chem | ₹ 27,412.00 - ₹ 42,097.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁FN₂OS
Molecular Weight: 286.32
Synonyms: 3-(4-fluorobenzyl)-2-sulfanylquinazolin-4(3H)-one
SMILES: O=C1N(CC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.24649
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₁FN₂OS
Molecular Weight:
286.32
Synonyms:
3-(4-fluorobenzyl)-2-sulfanylquinazolin-4(3H)-one
SMILES:
O=C1N(CC2=CC=C(F)C=C2)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.24649
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: C₁₂H₁₂BrFN₂O₂
Molecular Weight: 315.14
Synonyms: None
SMILES: O=C1N(CC2=CC=C(F)C=C2Br)C(C(C)(C)N1)=O
Tpsa: 49.41
Logp: 2.4186
H Acceptors: 2
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:
C₁₂H₁₂BrFN₂O₂
Molecular Weight:
315.14
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(F)C=C2Br)C(C(C)(C)N1)=O
Tpsa:
49.41
Logp:
2.4186
H Acceptors:
2
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: C₁₁H₁₂F₂N₂O
Molecular Weight: 226.22
Synonyms: None
SMILES: O=C1N(CC2=CC=C(F)C=C2F)CCNC1
Tpsa: 32.34
Logp: 0.8966
H Acceptors: 2
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:
C₁₁H₁₂F₂N₂O
Molecular Weight:
226.22
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(F)C=C2F)CCNC1
Tpsa:
32.34
Logp:
0.8966
H Acceptors:
2
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione
SMILES: O=C1N(CC2=CC=C(OC)C(OC)=C2)C3=C(C=CC=C3)C1=O
Tpsa: 55.84
Logp: 2.4333
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
1-[(3,4-dimethoxyphenyl)methyl]indole-2,3-dione
SMILES:
O=C1N(CC2=CC=C(OC)C(OC)=C2)C3=C(C=CC=C3)C1=O
Tpsa:
55.84
Logp:
2.4333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4