CS-0091143
2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acetonitrile
Manufacturer: ChemScene
CAS Number: 175166-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091143-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0091143-1g | In Stock | ₹ 13,439.00 |
CS-0091143 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O
Molecular Weight
198.22
Synonyms
8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES
N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa
45.38
Logp
1.99478
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-((3aS8aR)-3a8a-dihydro-8H-indeno[12-d]oxazol-2-yl)acetonitrile / 250mg / 536801154 / CS-0091143 / 0.000 / 175166-50-4 / [null] / 198.225 / C12H10N2O | eMolecules | ₹ 10,087.26 | |
 | 2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acetonitrile | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 12,193.00 | |
 | 175166-50-4 | 2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)acetonitrile | A2B Chem | ₹ 1,335.00 - ₹ 9,434.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O
Molecular Weight: 198.22
Synonyms: 8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES: N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa: 45.38
Logp: 1.99478
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O
Molecular Weight:
198.22
Synonyms:
8H-Indeno[1,2-d]oxazole-2-acetonitrile, 3a,8a-dihydro-, (3aS-cis)- (9CI)
SMILES:
N#CCC1=N[C@H]2C3=CC=CC=C3C[C@H]2O1
Tpsa:
45.38
Logp:
1.99478
H Acceptors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES: O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa: 100.62
Logp: -0.7791
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-[aMino(carboxy)methyl]cubane-1-carboxylic acid
SMILES:
O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@H](N)C(O)=O)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa:
100.62
Logp:
-0.7791
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₈N₂O
Molecular Weight: 490.68
Synonyms: None
SMILES: N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa: 45.38
Logp: 7.67148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₈N₂O
Molecular Weight:
490.68
Synonyms:
None
SMILES:
N#CC(CC1=CC=C(C(C)(C)C)C=C1)(CC2=CC=C(C(C)(C)C)C=C2)C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3
Tpsa:
45.38
Logp:
7.67148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@@H](C#N)N)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa: 87.11
Logp: -0.34012
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(O)[C@]12[C@H]3[C@H]4[C@@]5([C@@H](C#N)N)[C@H]3[C@H]1[C@@H]5[C@@H]42
Tpsa:
87.11
Logp:
-0.34012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2