CS-0289399
Methyl 3-isobutyl-2-mercapto-4-oxo-3,4-dihydroquinazoline-7-carboxylate
Manufacturer: ChemScene
CAS Number: 855715-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0289399-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0289399-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0289399-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0289399-500mg | In Stock | ₹ 32,940.60 |
CS-0289399 - 50mg
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
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester
SMILES
O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC
Tpsa
61.19
Logp
2.1278
H Acceptors
6
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester
SMILES: O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC
Tpsa: 61.19
Logp: 2.1278
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:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
7-Quinazolinecarboxylic acid, 1,2,3,4-tetrahydro-3-(2-methylpropyl)-4-oxo-2-thioxo-, methyl ester
SMILES:
O=C(C1=CC(N=C(S)N2CC(C)C)=C(C=C1)C2=O)OC
Tpsa:
61.19
Logp:
2.1278
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: C₁₆H₁₁ClN₂O₃S
Molecular Weight: 346.79
Synonyms: DVFIIDXCPUZJNB-UHFFFAOYSA-N
SMILES: O=C(C1=CC(N=C(S)N2CC3=CC=CC=C3Cl)=C(C=C1)C2=O)O
Tpsa: 72.19
Logp: 3.0851
H Acceptors: 5
H Donors: 2
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:
C₁₆H₁₁ClN₂O₃S
Molecular Weight:
346.79
Synonyms:
DVFIIDXCPUZJNB-UHFFFAOYSA-N
SMILES:
O=C(C1=CC(N=C(S)N2CC3=CC=CC=C3Cl)=C(C=C1)C2=O)O
Tpsa:
72.19
Logp:
3.0851
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₆N₄O₂
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)NN
Tpsa: 90.01
Logp: 0.7264
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₆N₄O₂
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)NN
Tpsa:
90.01
Logp:
0.7264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)OC
Tpsa: 61.19
Logp: 1.9095
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
O=C(C1=CC(N=C2N3CCCCC2)=C(C=C1)C3=O)OC
Tpsa:
61.19
Logp:
1.9095
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1