CS-0035849
2-Methyl-2H-benzo[b][1,4]oxazin-3(4H)-one
Manufacturer: ChemScene
CAS Number: 21744-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0035849-2.5g | In Stock | ₹ 4,895.00 |
| 5g | CS-0035849-5g | In Stock | ₹ 8,900.00 |
| 25g | CS-0035849-25g | In Stock | ₹ 37,380.00 |
CS-0035849 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES
CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa
38.33
Logp
1.406
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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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: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa: 38.33
Logp: 1.406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(C=CC=C2)O1
Tpsa:
38.33
Logp:
1.406
H Acceptors:
2
H Donors:
1
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: C₈H₉NO₄S
Molecular Weight: 215.23
Synonyms: 1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES: CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa: 77.28
Logp: 1.1394
H Acceptors: 4
H Donors: 0
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:
C₈H₉NO₄S
Molecular Weight:
215.23
Synonyms:
1-(Methanesulfonylmethyl)-4-nitrobenzene
SMILES:
CS(=O)(=O)CC1=CC=C(C=C1)[N+](=O)[O-]
Tpsa:
77.28
Logp:
1.1394
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: Methanesulfonamide, N-(2-phenylethyl)-
SMILES: CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa: 46.17
Logp: 0.7783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
Methanesulfonamide, N-(2-phenylethyl)-
SMILES:
CS(=O)(=O)NCCC1=CC=CC=C1
Tpsa:
46.17
Logp:
0.7783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00662896
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES: CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa: 41.82
Logp: 3.3293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00662896
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Propanamide,N-(3-methoxy phenyl)-2,2-dimethyl-(9CI)
SMILES:
CC(C)(C)C(=NC1=CC(=CC=C1)OC)O
Tpsa:
41.82
Logp:
3.3293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2