CS-0155762
3,4-Dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 928118-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155762-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0155762-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0155762-1g | In Stock | ₹ 19,678.80 |
| 5g | CS-0155762-5g | In Stock | ₹ 98,308.44 |
CS-0155762 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD08544343
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[1,4]oxazine-6-carbonitrile
SMILES
C1=CC2=C(C=C1C#N)NCCO2
Tpsa
45.05
Logp
1.36258
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 34-Dihydro-2H-benzo[b][14]oxazine-6-carbonitrile / 100mg / 632323182 / CS-0155762 / 0.000 / 928118-07-4 / MFCD08544343 / 160.176 / C9H8N2O | eMolecules | ₹ 13,224.15 | |
 | 928118-07-4 | 3,4-Dihydro-2h-benzo[b][1,4]oxazine-6-carbonitrile | A2B Chem | ₹ 3,251.28 - ₹ 78,971.88 |
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: 95%
MDL No: MFCD08544343
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[1,4]oxazine-6-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NCCO2
Tpsa: 45.05
Logp: 1.36258
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08544343
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[1,4]oxazine-6-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NCCO2
Tpsa:
45.05
Logp:
1.36258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08457981
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: 2-chlorobenziMidazole-5-carbonitrile
SMILES: C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa: 52.47
Logp: 2.08798
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08457981
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
2-chlorobenziMidazole-5-carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)NC(=N2)Cl
Tpsa:
52.47
Logp:
2.08798
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06200812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FNO
Molecular Weight: 239.24
Synonyms: Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES: C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa: 33.02
Logp: 3.31698
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06200812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FNO
Molecular Weight:
239.24
Synonyms:
Rac-1-(4-Fluoro-Phenyl)-1,3-Dihydro-Isobezofuran-5-Carbonitrile
SMILES:
C1=CC2=C(C=C1C#N)COC2C3=CC=C(C=C3)F
Tpsa:
33.02
Logp:
3.31698
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09835480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: 6-Bromo-1H-indazole-3-acetic acid
SMILES: C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa: 65.98
Logp: 1.9525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09835480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
6-Bromo-1H-indazole-3-acetic acid
SMILES:
C1=CC2=C(C=C1Br)NN=C2CC(=O)O
Tpsa:
65.98
Logp:
1.9525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2