CS-0460781
2-Methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine
Manufacturer: ChemScene
CAS Number: 885273-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460781-1g | In Stock | ₹ 93,431.52 |
CS-0460781 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,431.52
GST (18%): ₹ 16,817.674
Total Price: ₹ 1,10,249.194
Purity
98%
MDL No
MFCD06738737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-C]pyridine
SMILES
CC1=NC2=C(CCNC2)O1
Tpsa
38.06
Logp
0.62872
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-36-9 | 2-Methyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine | A2B Chem | ₹ 97,795.08 - ₹ 3,57,897.48 |
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: MFCD06738737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-C]pyridine
SMILES: CC1=NC2=C(CCNC2)O1
Tpsa: 38.06
Logp: 0.62872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06738737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Methyl-4,5,6,7-tetrahydro-oxazolo[4,5-C]pyridine
SMILES:
CC1=NC2=C(CCNC2)O1
Tpsa:
38.06
Logp:
0.62872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738503
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: [3-(3-Chlorophenyl)-isoxazol-5-yl]-methylamine
SMILES: C1=CC(=CC(=C1)Cl)C2=NOC(=C2)CN
Tpsa: 52.05
Logp: 2.4537
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738503
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
[3-(3-Chlorophenyl)-isoxazol-5-yl]-methylamine
SMILES:
C1=CC(=CC(=C1)Cl)C2=NOC(=C2)CN
Tpsa:
52.05
Logp:
2.4537
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
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