CS-0256759
Methyl[(5-phenyl-1,2-oxazol-3-yl)methyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 852227-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0256759-100mg | In Stock | ₹ 9,839.40 |
| 250mg | CS-0256759-250mg | In Stock | ₹ 19,336.56 |
CS-0256759 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂O
Molecular Weight
224.69
Synonyms
N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride
SMILES
CNCC1=NOC(=C1)C2=CC=CC=C2.Cl
Tpsa
38.06
Logp
2.4828
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-METHYL-1-(5-PHENYLISOXAZOL-3-YL)METHANAMINE HYDROCHLORIDE / 0.1g / 761700475 / AT36571 / 95.000 / 852227-91-9 / MFCD06738876 / 224.690 / C11H13ClN2O | eMolecules | ₹ 37,657.52 | |
 | 852227-91-9 | N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 1,40,318.40 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O
Molecular Weight: 224.69
Synonyms: N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride
SMILES: CNCC1=NOC(=C1)C2=CC=CC=C2.Cl
Tpsa: 38.06
Logp: 2.4828
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O
Molecular Weight:
224.69
Synonyms:
N-Methyl-1-(5-phenylisoxazol-3-yl)methanamine hydrochloride
SMILES:
CNCC1=NOC(=C1)C2=CC=CC=C2.Cl
Tpsa:
38.06
Logp:
2.4828
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: C₉H₉F₂NO₂
Molecular Weight: 201.17
Synonyms: 3-AMINO-3-(2,6-DIFLUORO-PHENYL)-PROPIONIC ACID
SMILES: C1=CC(=C(C(=C1)F)C(CC(=O)O)N)F
Tpsa: 63.32
Logp: 1.4393
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₂NO₂
Molecular Weight:
201.17
Synonyms:
3-AMINO-3-(2,6-DIFLUORO-PHENYL)-PROPIONIC ACID
SMILES:
C1=CC(=C(C(=C1)F)C(CC(=O)O)N)F
Tpsa:
63.32
Logp:
1.4393
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa: 35.53
Logp: 3.8792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
3-[(2-Chloro-4-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=C(C=C2)F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: CBDivE_001469
SMILES: C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa: 56.51
Logp: 2.3113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
CBDivE_001469
SMILES:
C1=COC(=C1)C(=O)OC2=CC=C(C=C2)C=O
Tpsa:
56.51
Logp:
2.3113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3