CS-0249241
2-Phenyl-1,3-oxazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 92629-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0249241-100mg | In Stock | ₹ 7,957.08 |
| 250mg | CS-0249241-250mg | In Stock | ₹ 13,090.68 |
| 1g | CS-0249241-1g | In Stock | ₹ 30,202.68 |
| 5g | CS-0249241-5g | In Stock | ₹ 1,02,928.68 |
CS-0249241 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
2-Phenyloxazole-5-carbaldehyde
SMILES
C1=CC=C(C=C1)C2=NC=C(C=O)O2
Tpsa
43.1
Logp
2.1541
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-Phenyl-oxazole-5-carbaldehyde / 50mg / 495794314 / 56R0421 / 96.000 / 92629-13-5 / MFCD08361771 / 173.171 / C10H7NO2 | eMolecules | ₹ 18,136.15 | |
 | 2-Phenyl-1,3-oxazole-5-carbaldehyde | Aaron Chemicals LLC | ₹ 22,074.48 - ₹ 87,699.00 | |
 | 92629-13-5 | 2-Phenyloxazole-5-carbaldehyde | A2B Chem | ₹ 9,240.48 - ₹ 1,12,596.96 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: 2-Phenyloxazole-5-carbaldehyde
SMILES: C1=CC=C(C=C1)C2=NC=C(C=O)O2
Tpsa: 43.1
Logp: 2.1541
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
2-Phenyloxazole-5-carbaldehyde
SMILES:
C1=CC=C(C=C1)C2=NC=C(C=O)O2
Tpsa:
43.1
Logp:
2.1541
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Phenol, 3-pentyl-
SMILES: OC1=CC=CC(CCCCC)=C1
Tpsa: 20.23
Logp: 3.1249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Phenol, 3-pentyl-
SMILES:
OC1=CC=CC(CCCCC)=C1
Tpsa:
20.23
Logp:
3.1249
H Acceptors:
1
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: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: None
SMILES: O=C(C1NCCC1)O.[H]Cl
Tpsa: 49.33
Logp: 0.2448
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
None
SMILES:
O=C(C1NCCC1)O.[H]Cl
Tpsa:
49.33
Logp:
0.2448
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 2-formylthienopyridine
SMILES: O=CC1=CC2=NC=CC=C2S1
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
2-formylthienopyridine
SMILES:
O=CC1=CC2=NC=CC=C2S1
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1