CS-0030186
2H-1,4-Benzoxazine-7-carbonitrile, 3,4-dihydro-
Manufacturer: ChemScene
CAS Number: 566158-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0030186-5g | In Stock | ₹ 1,61,535.00 |
CS-0030186 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,535.00
GST (18%): ₹ 29,076.30
Total Price: ₹ 1,90,611.30
Purity
98%
MDL No
MFCD11848183
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile
SMILES
N#CC1=CC=C2NCCOC2=C1
Tpsa
45.05
Logp
1.36258
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 34-Dihydro-2H-benzo[b][14]oxazine-7-carbonitrile / 1g / 572946366 / A349206 / / 566158-19-8 / MFCD11848183 / 160.176 / C9H8N2O | eMolecules | ₹ 25,153.18 | |
 | 566158-19-8 | 3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile | A2B Chem | ₹ 24,920.00 |
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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: MFCD11848183
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile
SMILES: N#CC1=CC=C2NCCOC2=C1
Tpsa: 45.05
Logp: 1.36258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848183
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
3,4-Dihydro-2H-benzo[b][1,4]oxazine-7-carbonitrile
SMILES:
N#CC1=CC=C2NCCOC2=C1
Tpsa:
45.05
Logp:
1.36258
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: C₁₀H₈ClN₃O₂
Molecular Weight: 237.64
Synonyms: None
SMILES: O=C(C1=NN(C2=CC=CC(Cl)=C2)N=C1C)O
Tpsa: 68.01
Logp: 1.92732
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈ClN₃O₂
Molecular Weight:
237.64
Synonyms:
None
SMILES:
O=C(C1=NN(C2=CC=CC(Cl)=C2)N=C1C)O
Tpsa:
68.01
Logp:
1.92732
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27927105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄
Molecular Weight: 185.14
Synonyms: ethyl 5-nitro-1H-pyrazole-4-carboxylate
SMILES: O=C(C1=CNN=C1[N+]([O-])=O)OCC
Tpsa: 98.12
Logp: 0.4946
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27927105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄
Molecular Weight:
185.14
Synonyms:
ethyl 5-nitro-1H-pyrazole-4-carboxylate
SMILES:
O=C(C1=CNN=C1[N+]([O-])=O)OCC
Tpsa:
98.12
Logp:
0.4946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄
Molecular Weight: 171.11
Synonyms: None
SMILES: O=C(C1=CNN=C1[N+]([O-])=O)OC
Tpsa: 98.12
Logp: 0.1045
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄
Molecular Weight:
171.11
Synonyms:
None
SMILES:
O=C(C1=CNN=C1[N+]([O-])=O)OC
Tpsa:
98.12
Logp:
0.1045
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2