CS-0460783
2-(2-Ethylphenyl)oxazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 885274-24-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460783-5g | In Stock | ₹ 1,31,077.92 |
CS-0460783 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,31,077.92
GST (18%): ₹ 23,594.026
Total Price: ₹ 1,54,671.946
Purity
98%
MDL No
MFCD06738624
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde
SMILES
CCC1=CC=CC=C1C2=NC(=CO2)C=O
Tpsa
43.1
Logp
2.7165
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885274-24-8 | 2-(2-Ethylphenyl)oxazole-4-carbaldehyde | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06738624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde
SMILES: CCC1=CC=CC=C1C2=NC(=CO2)C=O
Tpsa: 43.1
Logp: 2.7165
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-(2-Ethyl-phenyl)-oxazole-4-carbaldehyde
SMILES:
CCC1=CC=CC=C1C2=NC(=CO2)C=O
Tpsa:
43.1
Logp:
2.7165
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04115036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE
SMILES: C1=C(C=CC(=C1)N)C(=O)N2CCC(=O)CC2
Tpsa: 63.4
Logp: 1.0739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04115036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
4-(4-OXO-PIPERIDINE-1-CARBONYL)ANILINE
SMILES:
C1=C(C=CC(=C1)N)C(=O)N2CCC(=O)CC2
Tpsa:
63.4
Logp:
1.0739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658366
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₂
Molecular Weight: 269.38
Synonyms: 3-(Piperidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2
Tpsa: 53.6
Logp: 1.3374
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658366
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₂
Molecular Weight:
269.38
Synonyms:
3-(Piperidin-4-ylamino)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)NC2CCNCC2
Tpsa:
53.6
Logp:
1.3374
H Acceptors:
4
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: C₂₀H₂₇N₃O₄
Molecular Weight: 373.45
Synonyms: 1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES: CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa: 94.66
Logp: 3.2827
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₇N₃O₄
Molecular Weight:
373.45
Synonyms:
1H-Indole-2-aceticacid,a-[4-[[(1,1-dimethylethoxy)carbonyl]amino]-1-piperidinyl]
SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O
Tpsa:
94.66
Logp:
3.2827
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4