CS-0098288
(3aS,8aR)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
Manufacturer: ChemScene
CAS Number: 135969-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098288-1g | In Stock | ₹ 4,962.48 |
| 2.5g | CS-0098288-2.5g | In Stock | ₹ 12,320.64 |
| 5g | CS-0098288-5g | In Stock | ₹ 17,197.56 |
| 25g | CS-0098288-25g | In Stock | ₹ 66,137.88 |
CS-0098288 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
(3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SMILES
O=C1O[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa
38.33
Logp
1.3922
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (3aS8aR)-33a88a-Tetrahydro-2H-indeno[12-d]oxazol-2-one / 250mg / 633418472 / A263513 / / 135969-64-1 / MFCD00674089 / 175.187 / C10H9NO2 | eMolecules | ₹ 3,205.08 | |
 | 2H-Indeno[1,2-d]oxazol-2-one, 3,3a,8,8a-tetrahydro-, (3aS,8aR)- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 44,833.44 | |
 | 135969-64-1 | (-)-3,3A,8,8A-Tetrahydro-2h-indeno-1,2-doxazol-2-one | A2B Chem | ₹ 1,112.28 - ₹ 66,223.44 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: (3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SMILES: O=C1O[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa: 38.33
Logp: 1.3922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
(3aS-cis)-(-)-3,3a,8,8a-Tetrahydro-2H-indeno[1,2-d]oxazol-2-one
SMILES:
O=C1O[C@@](CC2=C3C=CC=C2)([H])[C@@]3([H])N1
Tpsa:
38.33
Logp:
1.3922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD24719168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₃
Molecular Weight: 196.59
Synonyms: None
SMILES: O=C1C=C(Cl)C2=CC=C(O)C=C2O1
Tpsa: 50.44
Logp: 2.152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD24719168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₃
Molecular Weight:
196.59
Synonyms:
None
SMILES:
O=C1C=C(Cl)C2=CC=C(O)C=C2O1
Tpsa:
50.44
Logp:
2.152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO₂
Molecular Weight: 194.61
Synonyms: 4-chloro-6-methylchromen-2-one
SMILES: O=C1C=C(Cl)C2=CC(C)=CC=C2O1
Tpsa: 30.21
Logp: 2.75482
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO₂
Molecular Weight:
194.61
Synonyms:
4-chloro-6-methylchromen-2-one
SMILES:
O=C1C=C(Cl)C2=CC(C)=CC=C2O1
Tpsa:
30.21
Logp:
2.75482
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00152031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C1C=CC2=CC=C(Cl)C=C2O1
Tpsa: 30.21
Logp: 2.4464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00152031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C1C=CC2=CC=C(Cl)C=C2O1
Tpsa:
30.21
Logp:
2.4464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0