CS-0445108
5-(4-(Tert-butyl)phenyl)oxazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352537-08-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445108-1g | In Stock | ₹ 72,726.00 |
CS-0445108 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,726.00
GST (18%): ₹ 13,090.68
Total Price: ₹ 85,816.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa
43.1
Logp
3.4516
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352537-08-6 | 5-(4-(tert-Butyl)phenyl)oxazole-2-carbaldehyde | A2B Chem | -- |
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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+P364-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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa: 43.1
Logp: 3.4516
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=CN=C(C=O)O2
Tpsa:
43.1
Logp:
3.4516
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: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 4,5,6,7-Tetrahydro-benzooxazole-2-carboxylic acid
SMILES: C1CCC2=C(C1)N=C(C(=O)O)O2
Tpsa: 63.33
Logp: 1.2516
H Acceptors: 3
H Donors: 1
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
4,5,6,7-Tetrahydro-benzooxazole-2-carboxylic acid
SMILES:
C1CCC2=C(C1)N=C(C(=O)O)O2
Tpsa:
63.33
Logp:
1.2516
H Acceptors:
3
H Donors:
1
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2,5-Diethyl-2H-pyrazole-3-carbaldehyde
SMILES: CCC1=NN(CC)C(=C1)C=O
Tpsa: 34.89
Logp: 1.2779
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2,5-Diethyl-2H-pyrazole-3-carbaldehyde
SMILES:
CCC1=NN(CC)C(=C1)C=O
Tpsa:
34.89
Logp:
1.2779
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: C₉H₁₄N₂O
Molecular Weight: 166.22
Synonyms: None
SMILES: CCC1=NN(C(C)C)C(=C1)C=O
Tpsa: 34.89
Logp: 1.8389
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:
C₉H₁₄N₂O
Molecular Weight:
166.22
Synonyms:
None
SMILES:
CCC1=NN(C(C)C)C(=C1)C=O
Tpsa:
34.89
Logp:
1.8389
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3