CS-0342496
4-Methyl-3-oxo-3,4-dihydro-2H-benzo[1,4]oxazine-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 916210-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342496-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0342496-5g | In Stock | ₹ 4,98,667.00 |
CS-0342496 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂O₂
Molecular Weight
188.18
Synonyms
4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile
SMILES
N#CC1=CC=C(OCC(N2C)=O)C2=C1
Tpsa
53.33
Logp
0.91348
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Methyl-3-oxo-34-dihydro-2H-benzo[14]oxazine-6-carbonitrile / 50mg / 525279200 / 05R0932 / 97.000 / 916210-08-7 / MFCD21984796 / 188.186 / C10H8N2O2 | eMolecules | ₹ 22,926.40 | |
 | 916210-08-7 | 4-Methyl-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile | A2B Chem | -- |
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
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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: C₁₀H₈N₂O₂
Molecular Weight: 188.18
Synonyms: 4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile
SMILES: N#CC1=CC=C(OCC(N2C)=O)C2=C1
Tpsa: 53.33
Logp: 0.91348
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈N₂O₂
Molecular Weight:
188.18
Synonyms:
4-Methyl-3-oxo-3,4-dihydro-2H-benzo1,4oxazine-6-carbonitrile
SMILES:
N#CC1=CC=C(OCC(N2C)=O)C2=C1
Tpsa:
53.33
Logp:
0.91348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11858316
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrClN₂O
Molecular Weight: 265.53
Synonyms: 4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES: COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa: 59.1
Logp: 2.16357
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11858316
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrClN₂O
Molecular Weight:
265.53
Synonyms:
4-Bromo-2-methoxybenzimidamide hydrochloride
SMILES:
COC1=C(C(N)=N)C=CC(Br)=C1.Cl
Tpsa:
59.1
Logp:
2.16357
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂IN
Molecular Weight: 303.96
Synonyms: None
SMILES: NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa: 26.02
Logp: 2.8251
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂IN
Molecular Weight:
303.96
Synonyms:
None
SMILES:
NCC1=CC(Cl)=CC=C1I.[H]Cl
Tpsa:
26.02
Logp:
2.8251
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: ethyl (R)-3-methylpiperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)[C@]1(C)CCCNC1.Cl
Tpsa: 38.33
Logp: 1.361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
ethyl (R)-3-methylpiperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)[C@]1(C)CCCNC1.Cl
Tpsa:
38.33
Logp:
1.361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2