CS-0460590
2-(P-tolyl)-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 885273-34-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460590-5g | In Stock | ₹ 2,43,161.52 |
CS-0460590 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,161.52
GST (18%): ₹ 43,769.074
Total Price: ₹ 2,86,930.594
Purity
98%
MDL No
MFCD06738738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
2-P-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES
CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2
Tpsa
38.06
Logp
2.29572
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-34-7 | 2-p-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine | 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-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: MFCD06738738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-P-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2
Tpsa: 38.06
Logp: 2.29572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-P-Tolyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(CNCC3)O2
Tpsa:
38.06
Logp:
2.29572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 3-(3,5-Dimethyl-phenyl)-isoxazole-5-carbaldehyde
SMILES: CC1=CC(=CC(=C1)C2=NOC(=C2)C=O)C
Tpsa: 43.1
Logp: 2.77094
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
3-(3,5-Dimethyl-phenyl)-isoxazole-5-carbaldehyde
SMILES:
CC1=CC(=CC(=C1)C2=NOC(=C2)C=O)C
Tpsa:
43.1
Logp:
2.77094
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738524
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: None
SMILES: CC1=CC=CC=C1C2=NOC(=C2)C=O
Tpsa: 43.1
Logp: 2.46252
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738524
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=NOC(=C2)C=O
Tpsa:
43.1
Logp:
2.46252
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09751230
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆
Molecular Weight: 254.41
Synonyms: 1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#C)C=C2
Tpsa: 0
Logp: 5.522
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09751230
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆
Molecular Weight:
254.41
Synonyms:
1-Ethynyl-4-(trans-4-pentylcyclohexyl)benzene
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2=CC=C(C#C)C=C2
Tpsa:
0
Logp:
5.522
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5