CS-0044894
4-Oxazolecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 118994-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044894-100mg | In Stock | ₹ 1,368.96 |
| 250mg | CS-0044894-250mg | In Stock | ₹ 1,711.20 |
| 1g | CS-0044894-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0044894-5g | In Stock | ₹ 16,598.64 |
| 25g | CS-0044894-25g | In Stock | ₹ 65,196.72 |
CS-0044894 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Purity
98%
MDL No
MFCD02179512
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃NO₂
Molecular Weight
97.07
Synonyms
Oxazole-4-carbaldehyde
SMILES
O=CC1=COC=N1
Tpsa
43.1
Logp
0.4871
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-Oxazolecarboxaldehyde 97% | 118994-84-6 | MFCD02179512 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 21,486.68 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-Oxazolecarboxaldehyde 97% | 118994-84-6 | MFCD02179512 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 32,281.79 | |
 | 4-Oxazolecarboxaldehyde | Sigma Aldrich | ₹ 11,780.00 - ₹ 31,300.00 | |
 | 4-Oxazolecarboxaldehyde | Aaron Chemicals LLC | ₹ 1,112.28 - ₹ 13,090.68 |
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: MFCD02179512
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃NO₂
Molecular Weight: 97.07
Synonyms: Oxazole-4-carbaldehyde
SMILES: O=CC1=COC=N1
Tpsa: 43.1
Logp: 0.4871
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179512
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃NO₂
Molecular Weight:
97.07
Synonyms:
Oxazole-4-carbaldehyde
SMILES:
O=CC1=COC=N1
Tpsa:
43.1
Logp:
0.4871
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18384123
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BClO₃
Molecular Weight: 268.54
Synonyms: 3-Chloro-4-(hydroxymethyl)phenylboronic acid pinacol ester
SMILES: OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 38.69
Logp: 2.1315
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18384123
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BClO₃
Molecular Weight:
268.54
Synonyms:
3-Chloro-4-(hydroxymethyl)phenylboronic acid pinacol ester
SMILES:
OCC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
38.69
Logp:
2.1315
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrClN
Molecular Weight: 242.50
Synonyms: 1-BROMO-6-CHLORO-ISOQUINOLINE
SMILES: ClC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa: 12.89
Logp: 3.6507
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrClN
Molecular Weight:
242.50
Synonyms:
1-BROMO-6-CHLORO-ISOQUINOLINE
SMILES:
ClC1=CC2=C(C(Br)=NC=C2)C=C1
Tpsa:
12.89
Logp:
3.6507
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₂
Molecular Weight: 209.22
Synonyms: 4-fluoro-3-(morpholin-4-yl)benzaldehyde
SMILES: O=CC1=CC=C(F)C(N2CCOCC2)=C1
Tpsa: 29.54
Logp: 1.4748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₂
Molecular Weight:
209.22
Synonyms:
4-fluoro-3-(morpholin-4-yl)benzaldehyde
SMILES:
O=CC1=CC=C(F)C(N2CCOCC2)=C1
Tpsa:
29.54
Logp:
1.4748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2