CS-0216069
2-Oxo-2,3-dihydro-1,3-benzoxazole-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 201531-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216069-250mg | In Stock | ₹ 23,956.80 |
CS-0216069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,956.80
GST (18%): ₹ 4,312.224
Total Price: ₹ 28,269.024
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄N₂O₂
Molecular Weight
160.13
Synonyms
2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile
SMILES
C1=CC2=C(C=C1C#N)N=C(O)O2
Tpsa
70.05
Logp
1.40508
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile | 201531-21-7 | MFCD11845136 | 5g | eMolecules | ₹ 1,41,697.63 | |
 | 5-Benzoxazolecarbonitrile, 2,3-dihydro-2-oxo- | Aaron Chemicals LLC | -- | |
 | 201531-21-7 | 2-Oxo-2,3-dihydrobenzo[d]oxazole-5-carbonitrile | A2B Chem | ₹ 25,753.56 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)N=C(O)O2
Tpsa: 70.05
Logp: 1.40508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
2-Oxo-2,3-dihydro-benzooxazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)N=C(O)O2
Tpsa:
70.05
Logp:
1.40508
H Acceptors:
4
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: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 3-Ethynylbenzoic acid ethyl ester
SMILES: C#CC1=CC(=CC=C1)C(=O)OCC
Tpsa: 26.3
Logp: 1.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
3-Ethynylbenzoic acid ethyl ester
SMILES:
C#CC1=CC(=CC=C1)C(=O)OCC
Tpsa:
26.3
Logp:
1.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 1-(3-Chlorophenyl)-N-methylethanamine
SMILES: CC(C1=CC(=CC=C1)Cl)NC
Tpsa: 12.03
Logp: 2.6204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
1-(3-Chlorophenyl)-N-methylethanamine
SMILES:
CC(C1=CC(=CC=C1)Cl)NC
Tpsa:
12.03
Logp:
2.6204
H Acceptors:
1
H Donors:
1
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: C₆H₂F₃N₃
Molecular Weight: 173.10
Synonyms: 6-Trifluoromethyl-pyridazine-3-carbonitrile
SMILES: N#CC1=NN=C(C(F)(F)F)C=C1
Tpsa: 49.57
Logp: 1.36708
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:
C₆H₂F₃N₃
Molecular Weight:
173.10
Synonyms:
6-Trifluoromethyl-pyridazine-3-carbonitrile
SMILES:
N#CC1=NN=C(C(F)(F)F)C=C1
Tpsa:
49.57
Logp:
1.36708
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0