CS-0484213
Methyl 3-(2-hydroxypropyl)-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 790681-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0484213-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0484213-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0484213-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0484213-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0484213-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0484213-5g | In Stock | ₹ 1,35,903.00 |
CS-0484213 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98%
MDL No
MFCD06358636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₄S
Molecular Weight
294.33
Synonyms
Methyl 3-(2-Hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
SMILES
COC(=O)C1=CC=C2C(=O)N(CC(C)O)C(S)=NC2=C1
Tpsa
81.42
Logp
0.8526
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 790681-61-7 | methyl 3-(2-hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate | A2B Chem | ₹ 26,166.00 - ₹ 2,06,569.00 |
Related Products
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: 98%
MDL No: MFCD06358636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: Methyl 3-(2-Hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
SMILES: COC(=O)C1=CC=C2C(=O)N(CC(C)O)C(S)=NC2=C1
Tpsa: 81.42
Logp: 0.8526
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06358636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
Methyl 3-(2-Hydroxypropyl)-4-oxo-2-sulfanyl-3,4-dihydroquinazoline-7-carboxylate
SMILES:
COC(=O)C1=CC=C2C(=O)N(CC(C)O)C(S)=NC2=C1
Tpsa:
81.42
Logp:
0.8526
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD06655888
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BrClN₂S
Molecular Weight: 405.74
Synonyms: 2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES: BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa: 25.78
Logp: 6.1564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06655888
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BrClN₂S
Molecular Weight:
405.74
Synonyms:
2-[2-(4-BROMOPHENYL)VINYL]-4-CHLORO-5,6,7,8-TETRAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDINE
SMILES:
BrC1=CC=C(C=C1)C=CC2=NC3=C(C(Cl)=N2)C4=C(CCCC4)S3
Tpsa:
25.78
Logp:
6.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04606915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁ClN₂OS
Molecular Weight: 302.78
Synonyms: None
SMILES: CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa: 34.89
Logp: 3.63622
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04606915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁ClN₂OS
Molecular Weight:
302.78
Synonyms:
None
SMILES:
CC1=CC=CC(=C1)N1C(S)=NC2=CC(Cl)=CC=C2C1=O
Tpsa:
34.89
Logp:
3.63622
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20282385
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇F₂NO₄S
Molecular Weight: 215.18
Synonyms: 1-difluoromethanesulfonylazetidine-3-carboxylic acid
SMILES: OC(=O)C1CN(C1)S(=O)(=O)C(F)F
Tpsa: 74.68
Logp: -0.4448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20282385
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇F₂NO₄S
Molecular Weight:
215.18
Synonyms:
1-difluoromethanesulfonylazetidine-3-carboxylic acid
SMILES:
OC(=O)C1CN(C1)S(=O)(=O)C(F)F
Tpsa:
74.68
Logp:
-0.4448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3