CS-M1441
2-(3-(Benzylamino)oxetan-3-yl)ethanol
Manufacturer: ChemScene
CAS Number: 1223573-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-M1441-500mg | In Stock | ₹ 90,693.60 |
CS-M1441 - 500mg
In Stock
Quantity
1
Base Price: ₹ 90,693.60
GST (18%): ₹ 16,324.848
Total Price: ₹ 1,07,018.448
Purity
95%
MDL No
MFCD22124686
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic acid
SMILES
OCCC1(COC1)NCC2=CC=CC=C2
Tpsa
41.49
Logp
0.9276
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223573-34-9 | 2-(3-(Benzylamino)oxetan-3-yl)ethanol | 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
Compare Similar Items
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Purity: 95%
MDL No: MFCD22124686
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: 2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic acid
SMILES: OCCC1(COC1)NCC2=CC=CC=C2
Tpsa: 41.49
Logp: 0.9276
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD22124686
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
2-[3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]acetic acid
SMILES:
OCCC1(COC1)NCC2=CC=CC=C2
Tpsa:
41.49
Logp:
0.9276
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD19440872
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₄
Molecular Weight: 303.31
Synonyms: 5,6-Dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-2(1H)-pyridinone
SMILES: O=C1C(N2CCOCC2)=CCCN1C3=CC=C(C=C3)[N+]([O-])=O
Tpsa: 75.92
Logp: 1.5476
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD19440872
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₄
Molecular Weight:
303.31
Synonyms:
5,6-Dihydro-3-(4-morpholinyl)-1-(4-nitrophenyl)-2(1H)-pyridinone
SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=C(C=C3)[N+]([O-])=O
Tpsa:
75.92
Logp:
1.5476
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008112
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N
Molecular Weight: 121.18
Synonyms: α-Amino-o-xylene
SMILES: CC1=CC=CC=C1CN
Tpsa: 26.02
Logp: 1.45372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008112
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N
Molecular Weight:
121.18
Synonyms:
α-Amino-o-xylene
SMILES:
CC1=CC=CC=C1CN
Tpsa:
26.02
Logp:
1.45372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00005669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₂
Molecular Weight: 142.16
Synonyms: None
SMILES: N#CC1=CC=C2NC=CC2=C1
Tpsa: 39.58
Logp: 2.03958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂
Molecular Weight:
142.16
Synonyms:
None
SMILES:
N#CC1=CC=C2NC=CC2=C1
Tpsa:
39.58
Logp:
2.03958
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0