CS-0219740
3-[2-(3,4-dimethoxyphenyl)ethyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 361150-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0219740-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0219740-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0219740-500mg | In Stock | ₹ 20,737.00 |
| 1g | CS-0219740-1g | In Stock | ₹ 30,438.00 |
| 5g | CS-0219740-5g | In Stock | ₹ 88,555.00 |
| 10g | CS-0219740-10g | In Stock | ₹ 1,31,453.00 |
CS-0219740 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈N₂O₃S
Molecular Weight
342.41
Synonyms
3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
SMILES
COC1=C(OC)C=C(CCN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa
56.25
Logp
3.31899
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361150-63-2 | 3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE | A2B Chem | ₹ 10,947.00 - ₹ 41,296.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂O₃S
Molecular Weight: 342.41
Synonyms: 3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
SMILES: COC1=C(OC)C=C(CCN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa: 56.25
Logp: 3.31899
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₃S
Molecular Weight:
342.41
Synonyms:
3-[2-(3,4-DIMETHOXY-PHENYL)-ETHYL]-2-MERCAPTO-3H-QUINAZOLIN-4-ONE
SMILES:
COC1=C(OC)C=C(CCN2C(C3=CC=CC=C3NC2=S)=O)C=C1
Tpsa:
56.25
Logp:
3.31899
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO
Molecular Weight: 213.28
Synonyms: 2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES: CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa: 22
Logp: 3.21506
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₅NO
Molecular Weight:
213.28
Synonyms:
2,5-Dimethyl-1-(o-tolyl)-1H-pyrrole-3-carbaldehyde
SMILES:
CC1=CC=CC=C1N2C(=CC(=C2C)C=O)C
Tpsa:
22
Logp:
3.21506
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa: 57.61
Logp: 2.52572
H Acceptors: 3
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:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
N-(4-hydroxyphenyl)-N,4-dimethylbenzenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(N(C2=CC=C(O)C=C2)C)=O
Tpsa:
57.61
Logp:
2.52572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3-o-Tolylamino-propionic acid
SMILES: O=C(O)CCNC1=CC=CC=C1C
Tpsa: 49.33
Logp: 1.88162
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3-o-Tolylamino-propionic acid
SMILES:
O=C(O)CCNC1=CC=CC=C1C
Tpsa:
49.33
Logp:
1.88162
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4