CS-M1440
Ethyl 2-(3-(benzylamino)oxetan-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1207175-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1440-100mg | In Stock | ₹ 21,133.32 |
| 250mg | CS-M1440-250mg | In Stock | ₹ 34,994.04 |
| 1g | CS-M1440-1g | In Stock | ₹ 88,469.04 |
CS-M1440 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
97%
MDL No
MFCD14586439
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES
O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa
47.56
Logp
1.4984
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ETHYL 2-(3-(BENZYLAMINO)OXETAN-3-YL)ACETATE | 1207175-55-0 | MFCD14586439 | 0.25g | eMolecules | ₹ 50,120.19 | |
 | 1207175-55-0 | Ethyl 2-(3-(benzylamino)oxetan-3-yl)acetate | A2B Chem | ₹ 22,930.08 - ₹ 36,790.80 |
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
Show Difference
Purity: 97%
MDL No: MFCD14586439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: 3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES: O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa: 47.56
Logp: 1.4984
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD14586439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
3-Oxetaneacetic acid, 3-[(phenylmethyl)amino]-, ethyl ester
SMILES:
O=C(CC1(COC1)NCC2=CC=CC=C2)OCC
Tpsa:
47.56
Logp:
1.4984
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
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