CS-0452573
2-Methylbenzo[d]oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 446864-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452573-1g | In Stock | ₹ 1,21,218.00 |
CS-0452573 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,218.00
GST (18%): ₹ 21,819.24
Total Price: ₹ 1,43,037.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
2-methyl-1,3-benzoxazole-4-carbaldehyde
SMILES
CC1=NC2=C(C=CC=C2O1)C=O
Tpsa
43.1
Logp
1.94872
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methylbenzo[d]oxazole-4-carbaldehyde | Aaron Chemicals LLC | ₹ 36,757.00 - ₹ 1,50,855.00 | |
 | 446864-46-6 | 2-Methylbenzo[d]oxazole-4-carbaldehyde | A2B Chem | ₹ 47,526.00 - ₹ 1,87,879.00 |
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-P403+P233-P405-P501
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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: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 2-methyl-1,3-benzoxazole-4-carbaldehyde
SMILES: CC1=NC2=C(C=CC=C2O1)C=O
Tpsa: 43.1
Logp: 1.94872
H Acceptors: 3
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
2-methyl-1,3-benzoxazole-4-carbaldehyde
SMILES:
CC1=NC2=C(C=CC=C2O1)C=O
Tpsa:
43.1
Logp:
1.94872
H Acceptors:
3
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: C₉H₇N₃OS
Molecular Weight: 205.24
Synonyms: 6-Phenyl-3-sulphanyl-1,2,4-triazin-5(2H)-one, 2,5-Dihydro-5-oxo-6-phenyl-3-sulphanyl-1,2,4-triazine
SMILES: C1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa: 58.9
Logp: 1.5329
H Acceptors: 5
H Donors: 2
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:
C₉H₇N₃OS
Molecular Weight:
205.24
Synonyms:
6-Phenyl-3-sulphanyl-1,2,4-triazin-5(2H)-one, 2,5-Dihydro-5-oxo-6-phenyl-3-sulphanyl-1,2,4-triazine
SMILES:
C1=CC=C(C=C1)C2=C(N=C(N=N2)S)O
Tpsa:
58.9
Logp:
1.5329
H Acceptors:
5
H Donors:
2
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: C₁₅H₈N₂OS₂
Molecular Weight: 296.37
Synonyms: Bis(benzothiazole-2-yl) ketone
SMILES: C1=CC=C2C(=C1)N=C(C(=O)C3=NC4=CC=CC=C4S3)S2
Tpsa: 42.85
Logp: 4.137
H Acceptors: 5
H Donors: 0
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:
C₁₅H₈N₂OS₂
Molecular Weight:
296.37
Synonyms:
Bis(benzothiazole-2-yl) ketone
SMILES:
C1=CC=C2C(=C1)N=C(C(=O)C3=NC4=CC=CC=C4S3)S2
Tpsa:
42.85
Logp:
4.137
H Acceptors:
5
H Donors:
0
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: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: L-Alanine, 2-propenyl ester (9CI)
SMILES: C=CCOC(=O)[C@H](C)N
Tpsa: 52.32
Logp: 0.0628
H Acceptors: 3
H Donors: 1
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:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
L-Alanine, 2-propenyl ester (9CI)
SMILES:
C=CCOC(=O)[C@H](C)N
Tpsa:
52.32
Logp:
0.0628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3