CS-0542749
(S)-10,10a-dihydro-3H-oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
Manufacturer: ChemScene
CAS Number: 186606-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0542749-5g | In Stock | ₹ 1,06,950.00 |
| 10g | CS-0542749-10g | In Stock | ₹ 1,27,912.20 |
CS-0542749 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,06,950.00
GST (18%): ₹ 19,251.00
Total Price: ₹ 1,26,201.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
(10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
SMILES
C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
Tpsa
46.61
Logp
1.0901
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 186606-17-7 | (S)-10,10a-Dihydro-1H-oxazolo[3,4-b]isoquinoline-1,3(5H)-dione | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: (10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
SMILES: C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
Tpsa: 46.61
Logp: 1.0901
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
(10aS)-10,10a-dihydro[1,3]oxazolo[3,4-b]isoquinoline-1,3(5H)-dione
SMILES:
C1[C@H]2C(=O)OC(=O)N2CC3=CC=CC=C31
Tpsa:
46.61
Logp:
1.0901
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃O₅.₁/₂H₂O₄S
Molecular Weight: 584.51
Synonyms: CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE
SMILES: O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O
Tpsa: 336.26
Logp: -5.7788
H Acceptors: 18
H Donors: 10
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:
C₉H₁₃N₃O₅.₁/₂H₂O₄S
Molecular Weight:
584.51
Synonyms:
CYTOSINE-BETA-D-RIBOSIDE HEMISULFATE
SMILES:
O[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C(N=C(N)C=C2)=O.OS(=O)(O)=O
Tpsa:
336.26
Logp:
-5.7788
H Acceptors:
18
H Donors:
10
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: C₂₄H₃₁BrClN₄O₈P
Molecular Weight: 649.86
Synonyms: 5-BROMO-4-CHLORO-3-INDOXYL THYMIDINE-3'-PHOSPHATE, CYCLOHEXYLAMMONIUM SALT
SMILES: NC1CCCCC1.OC[C@H]2O[C@@H](N3C(NC(C(C)=C3)=O)=O)C[C@@H]2OP(O)(OC4=CNC5=C4C(Cl)=C(Br)C=C5)=O
Tpsa: 181.89
Logp: 3.86442
H Acceptors: 9
H Donors: 5
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁BrClN₄O₈P
Molecular Weight:
649.86
Synonyms:
5-BROMO-4-CHLORO-3-INDOXYL THYMIDINE-3'-PHOSPHATE, CYCLOHEXYLAMMONIUM SALT
SMILES:
NC1CCCCC1.OC[C@H]2O[C@@H](N3C(NC(C(C)=C3)=O)=O)C[C@@H]2OP(O)(OC4=CNC5=C4C(Cl)=C(Br)C=C5)=O
Tpsa:
181.89
Logp:
3.86442
H Acceptors:
9
H Donors:
5
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂F₃N₃O₂
Molecular Weight: 311.26
Synonyms: 2-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-ylmethyl)-3a,7a-dihydro-isoindole-1,3-dione
SMILES: CN1C(=CC(=N1)CN2C(=O)C3C=CC=CC3C2=O)C(F)(F)F
Tpsa: 55.2
Logp: 1.6661
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:
C₁₄H₁₂F₃N₃O₂
Molecular Weight:
311.26
Synonyms:
2-(1-Methyl-5-trifluoromethyl-1H-pyrazol-3-ylmethyl)-3a,7a-dihydro-isoindole-1,3-dione
SMILES:
CN1C(=CC(=N1)CN2C(=O)C3C=CC=CC3C2=O)C(F)(F)F
Tpsa:
55.2
Logp:
1.6661
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2