CS-0222451
Methyl 3-(furan-2-ylmethyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 361158-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222451-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222451-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222451-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222451-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222451-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0222451-10g | In Stock | ₹ 1,33,730.28 |
CS-0222451 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂N₂O₄S
Molecular Weight
316.33
Synonyms
methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES
COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O
Tpsa
77.23
Logp
2.48699
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 361158-21-6 | methyl 3-(furan-2-ylmethyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate | A2B Chem | ₹ 21,047.76 - ₹ 2,03,033.88 |
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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: C₁₅H₁₂N₂O₄S
Molecular Weight: 316.33
Synonyms: methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES: COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O
Tpsa: 77.23
Logp: 2.48699
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:
C₁₅H₁₂N₂O₄S
Molecular Weight:
316.33
Synonyms:
methyl 3-(furan-2-ylmethyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylate
SMILES:
COC(C1=CC2=C(C(N(C(N2)=S)CC3=CC=CO3)=O)C=C1)=O
Tpsa:
77.23
Logp:
2.48699
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: C₁₁H₈INO₃
Molecular Weight: 329.09
Synonyms: None
SMILES: O=C1N(CC(CI)=O)C(C2=C1C=CC=C2)=O
Tpsa: 54.45
Logp: 1.2867
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈INO₃
Molecular Weight:
329.09
Synonyms:
None
SMILES:
O=C1N(CC(CI)=O)C(C2=C1C=CC=C2)=O
Tpsa:
54.45
Logp:
1.2867
H Acceptors:
3
H Donors:
0
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: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: 2,2-Dimethylcyclopentanecarboxylic acid
SMILES: C(C1C(CCC1)(C)C)(=O)O
Tpsa: 37.3
Logp: 1.8973
H Acceptors: 1
H Donors: 1
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:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
2,2-Dimethylcyclopentanecarboxylic acid
SMILES:
C(C1C(CCC1)(C)C)(=O)O
Tpsa:
37.3
Logp:
1.8973
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₁BrN₂O₂S
Molecular Weight: 315.19
Synonyms: None
SMILES: O=C1N(CC(O)C)C(S)=NC2=C1C=C(Br)C=C2
Tpsa: 55.12
Logp: 1.8285
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:
C₁₁H₁₁BrN₂O₂S
Molecular Weight:
315.19
Synonyms:
None
SMILES:
O=C1N(CC(O)C)C(S)=NC2=C1C=C(Br)C=C2
Tpsa:
55.12
Logp:
1.8285
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2