CS-0048435
tert-Butyl 2-acetylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1228600-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048435-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0048435-1g | In Stock | ₹ 13,795.00 |
| 5g | CS-0048435-5g | In Stock | ₹ 53,845.00 |
CS-0048435 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
2-Acetyl-4-Boc-morpholine
SMILES
CC(=O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
1.2113
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock tert-butyl 2-acetylmorpholine-4-carboxylate 1g 551094181 PB92902 1228600-46-1 MFCD15142713 229.276 C11H19NO4 | eMolecules | ₹ 15,982.62 | |
 | eMolecules Pharmablock tert-butyl 2-acetylmorpholine-4-carboxylate 5g 551225396 PB92902 1228600-46-1 MFCD15142713 229.276 C11H19NO4 | eMolecules | ₹ 47,372.92 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 2-Acetyl-4-Boc-morpholine
SMILES: CC(=O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.2113
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
2-Acetyl-4-Boc-morpholine
SMILES:
CC(=O)C1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.2113
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₉NO₄Si
Molecular Weight: 481.70
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=O
Tpsa: 55.84
Logp: 4.7776
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₉NO₄Si
Molecular Weight:
481.70
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C)C=O
Tpsa:
55.84
Logp:
4.7776
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₄Si
Molecular Weight: 453.65
Synonyms: tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa: 55.84
Logp: 3.9974
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₄Si
Molecular Weight:
453.65
Synonyms:
tert-Butyl 2-(((tert-butyldiphenylsilyl)oxy)methyl)-3-formylazetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C=O)C1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C
Tpsa:
55.84
Logp:
3.9974
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa: 46.53
Logp: 1.8808
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
Bicyclo[1.1.1]pentane-1-acetic acid, 3-(hydroxy-methyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CC12CC(CO)(C1)C2
Tpsa:
46.53
Logp:
1.8808
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3