CS-0460879
2-Ethyl-4,5,6,7-tetrahydrooxazolo[5,4-c]pyridine
Manufacturer: ChemScene
CAS Number: 885272-75-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460879-5g | In Stock | ₹ 2,92,786.32 |
CS-0460879 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,786.32
GST (18%): ₹ 52,701.538
Total Price: ₹ 3,45,487.858
Purity
98%
MDL No
MFCD06738741
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
2-Ethyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES
CCC1=NC2=C(CNCC2)O1
Tpsa
38.06
Logp
0.8827
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885272-75-3 | 2-Ethyl-4,5,6,7-tetrahydrooxazolo[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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06738741
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-Ethyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES: CCC1=NC2=C(CNCC2)O1
Tpsa: 38.06
Logp: 0.8827
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738741
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-Ethyl-4,5,6,7-tetrahydro-oxazolo[5,4-C]pyridine
SMILES:
CCC1=NC2=C(CNCC2)O1
Tpsa:
38.06
Logp:
0.8827
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: C₁₇H₁₉N₃
Molecular Weight: 265.35
Synonyms: 2-(6-Methyl-2-P-tolyl-imidazo[1,2-A]pyridin-3-YL)-ethylamine
SMILES: CC1=CC=C(C=C1)C2=C(CCN)N3C=C(C)C=CC3=N2
Tpsa: 43.32
Logp: 3.11934
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₉N₃
Molecular Weight:
265.35
Synonyms:
2-(6-Methyl-2-P-tolyl-imidazo[1,2-A]pyridin-3-YL)-ethylamine
SMILES:
CC1=CC=C(C=C1)C2=C(CCN)N3C=C(C)C=CC3=N2
Tpsa:
43.32
Logp:
3.11934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06738605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 2-(3-Methoxy-phenyl)-oxazole-4-carbaldehyde
SMILES: COC1=CC=CC(=C1)C2=NC(=CO2)C=O
Tpsa: 52.33
Logp: 2.1627
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06738605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
2-(3-Methoxy-phenyl)-oxazole-4-carbaldehyde
SMILES:
COC1=CC=CC(=C1)C2=NC(=CO2)C=O
Tpsa:
52.33
Logp:
2.1627
H Acceptors:
4
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: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: 2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa: 70.08
Logp: 3.0184
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
2-(4-Boc-piperazinyl)-2-(4-chloro-phenyl)acetic acid
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=C(C=C2)Cl)C(=O)O
Tpsa:
70.08
Logp:
3.0184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3