CS-0441235
2-Ethyloxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1126634-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0441235-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0441235-5g | In Stock | ₹ 6,51,282.72 |
| 10g | CS-0441235-10g | In Stock | ₹ 9,61,523.28 |
CS-0441235 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
None
SMILES
CCC1=NC=C(C=O)O1
Tpsa
43.1
Logp
1.0495
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Ethyl-oxazole-5-carbaldehyde | Aaron Chemicals LLC | -- | |
 | 1126634-01-2 | 2-Ethyl-oxazole-5-carbaldehyde | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: None
SMILES: CCC1=NC=C(C=O)O1
Tpsa: 43.1
Logp: 1.0495
H Acceptors: 3
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
None
SMILES:
CCC1=NC=C(C=O)O1
Tpsa:
43.1
Logp:
1.0495
H Acceptors:
3
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)Br
Tpsa: 70.16
Logp: 2.1977
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:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
C1=CC(=C2C(=CNC2=C1)C(=O)C(=O)O)Br
Tpsa:
70.16
Logp:
2.1977
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-2-BUTEN-1-ONE
SMILES: C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
Tpsa: 33.2
Logp: 1.7297
H Acceptors: 3
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
3-(DIMETHYLAMINO)-1-(2-PYRIDINYL)-2-BUTEN-1-ONE
SMILES:
C/C(=C\C(=O)C1=CC=CC=N1)/N(C)C
Tpsa:
33.2
Logp:
1.7297
H Acceptors:
3
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 5-(dihydroxyboryl)-2-fluorobenzoic acid
SMILES: C1=CC(=C2C(=COC2=C1)C(=O)O)O
Tpsa: 70.67
Logp: 1.8366
H Acceptors: 3
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
5-(dihydroxyboryl)-2-fluorobenzoic acid
SMILES:
C1=CC(=C2C(=COC2=C1)C(=O)O)O
Tpsa:
70.67
Logp:
1.8366
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1