CS-0349051
3-(4-(Difluoromethoxy)phenyl)-2-mercaptoquinazolin-4(3h)-one
Manufacturer: ChemScene
CAS Number: 380340-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0349051-100mg | In Stock | ₹ 8,722.00 |
| 250mg | CS-0349051-250mg | In Stock | ₹ 12,015.00 |
CS-0349051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₂N₂O₂S
Molecular Weight
320.31
Synonyms
None
SMILES
O=C1N(C2=CC=C(OC(F)F)C=C2)C(S)=NC3=C1C=CC=C3
Tpsa
44.12
Logp
3.2758
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₁₅H₁₀F₂N₂O₂S
Molecular Weight: 320.31
Synonyms: None
SMILES: O=C1N(C2=CC=C(OC(F)F)C=C2)C(S)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 3.2758
H Acceptors: 5
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:
C₁₅H₁₀F₂N₂O₂S
Molecular Weight:
320.31
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OC(F)F)C=C2)C(S)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
3.2758
H Acceptors:
5
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-Aminomethyl-1-(4-methoxy-phenyl)-pyrrolidin-2-one
SMILES: O=C1N(C2=CC=C(OC)C=C2)CC(CN)C1
Tpsa: 55.56
Logp: 1.0068
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-Aminomethyl-1-(4-methoxy-phenyl)-pyrrolidin-2-one
SMILES:
O=C1N(C2=CC=C(OC)C=C2)CC(CN)C1
Tpsa:
55.56
Logp:
1.0068
H Acceptors:
3
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: C17H15ClN2O2
Molecular Weight: 314.77
Synonyms: None
SMILES: O=C1N(C2=CC=C(OCC)C=C2)C(CCl)=NC3=C1C=CC=C3
Tpsa: 44.12
Logp: 3.5232
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:
C17H15ClN2O2
Molecular Weight:
314.77
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OCC)C=C2)C(CCl)=NC3=C1C=CC=C3
Tpsa:
44.12
Logp:
3.5232
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: 2-(3-(Hydroxy(oxido)amino)phenyl)-2-azaspiro[4.4]nonane-1,3-dione
SMILES: O=C1N(C2=CC=CC([N+]([O-])=O)=C2)C(CC13CCCC3)=O
Tpsa: 80.52
Logp: 2.4185
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
2-(3-(Hydroxy(oxido)amino)phenyl)-2-azaspiro[4.4]nonane-1,3-dione
SMILES:
O=C1N(C2=CC=CC([N+]([O-])=O)=C2)C(CC13CCCC3)=O
Tpsa:
80.52
Logp:
2.4185
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2