CS-0540968
3-Methyl-2-oxo-2,3-dihydrobenzo[d]oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 76799-25-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540968-5g | In Stock | ₹ 2,25,615.00 |
CS-0540968 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,25,615.00
GST (18%): ₹ 40,610.70
Total Price: ₹ 2,66,225.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₃
Molecular Weight
177.16
Synonyms
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde
SMILES
CN1C2=C(C=CC(=C2)C=O)OC1=O
Tpsa
52.21
Logp
0.944
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 62,567.00 - ₹ 2,29,531.00 | |
 | 76799-25-2 | 3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde | A2B Chem | ₹ 79,299.00 - ₹ 2,84,622.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde
SMILES: CN1C2=C(C=CC(=C2)C=O)OC1=O
Tpsa: 52.21
Logp: 0.944
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
3-Methyl-2-oxo-2,3-dihydro-1,3-benzoxazole-5-carbaldehyde
SMILES:
CN1C2=C(C=CC(=C2)C=O)OC1=O
Tpsa:
52.21
Logp:
0.944
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: 1-Piperazinecarboxylic acid, 4-(2,3-dihydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)O
Tpsa: 73.24
Logp: -0.1077
H Acceptors: 5
H Donors: 2
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:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
1-Piperazinecarboxylic acid, 4-(2,3-dihydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(CO)O
Tpsa:
73.24
Logp:
-0.1077
H Acceptors:
5
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: N-[(3-methylazetidin-3-yl)methyl]acetamide
SMILES: CC(NCC1(C)CNC1)=O
Tpsa: 41.13
Logp: -0.268
H Acceptors: 2
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
N-[(3-methylazetidin-3-yl)methyl]acetamide
SMILES:
CC(NCC1(C)CNC1)=O
Tpsa:
41.13
Logp:
-0.268
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: 1-N-BOC-2-N'-METHYL-AMINO PIPERIDINE
SMILES: C(NC)[C@@H]1N(C(OC(C)(C)C)=O)CCCC1
Tpsa: 41.57
Logp: 1.9954
H Acceptors: 3
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
1-N-BOC-2-N'-METHYL-AMINO PIPERIDINE
SMILES:
C(NC)[C@@H]1N(C(OC(C)(C)C)=O)CCCC1
Tpsa:
41.57
Logp:
1.9954
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2