CS-M0405
3,3-Diethyl-4-oxoazetidin-2-yl propionate
Manufacturer: ChemScene
CAS Number: 142935-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M0405-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-M0405-1g | In Stock | ₹ 66,483.00 |
CS-M0405 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
97%
MDL No
MFCD18207167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₃
Molecular Weight
199.25
Synonyms
None
SMILES
CCC(OC(C1(CC)CC)NC1=O)=O
Tpsa
55.4
Logp
1.2019
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142935-44-2 | 3,3-Diethyl-4-oxoazetidin-2-yl propionate | A2B Chem | ₹ 21,716.00 - ₹ 1,48,541.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD18207167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: CCC(OC(C1(CC)CC)NC1=O)=O
Tpsa: 55.4
Logp: 1.2019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD18207167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
CCC(OC(C1(CC)CC)NC1=O)=O
Tpsa:
55.4
Logp:
1.2019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01632235
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 4-[(4-methylpiperazin-1-yl)carbonyl]phenol hydrochloride
SMILES: O=C(C1=CC=C(O)C=C1)N2CCN(C)CC2
Tpsa: 43.78
Logp: 0.7798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01632235
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
4-[(4-methylpiperazin-1-yl)carbonyl]phenol hydrochloride
SMILES:
O=C(C1=CC=C(O)C=C1)N2CCN(C)CC2
Tpsa:
43.78
Logp:
0.7798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: (4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE
SMILES: OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3
Tpsa: 51.05
Logp: 2.5678
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
(4R,7R)-(-)-1,1,4,7,10,10-HEXAPHENYL-1,4,7,10-TETRAPHOSPHADECANE
SMILES:
OC[C@H](/N=C/C1=CC=C(OCO2)C2=C1)C3=CC=CC=C3
Tpsa:
51.05
Logp:
2.5678
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD03839864
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
SMILES: CCC[C@H](C1=CC=C(OCO2)C2=C1)N.Cl[H]
Tpsa: 44.48
Logp: 2.637
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03839864
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(R)-[3',4'-(METHYLENEDIOXY)PHENYL]-1-BUTYLAMINE HYDROCHLORIDE
SMILES:
CCC[C@H](C1=CC=C(OCO2)C2=C1)N.Cl[H]
Tpsa:
44.48
Logp:
2.637
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3