CS-1136626
tert-Butyl 2-acetyl-2-methylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 2137709-06-7
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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
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C
Tpsa
55.84
Logp
1.6014
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2137709-06-7 | 1,1-Dimethylethyl 2-acetyl-2-methyl-4-morpholinecarboxylate | A2B Chem | ₹ 1,10,714.64 - ₹ 9,66,828.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.6014
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(N1CC(C)(C(C)=O)OCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.6014
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: C₄₅H₅₆O₂
Molecular Weight: 628.92
Synonyms: None
SMILES: OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3
Tpsa: 40.46
Logp: 11.8003
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₅H₅₆O₂
Molecular Weight:
628.92
Synonyms:
None
SMILES:
OC1=C(C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2)C=CC3=C1[C@@]4(CCC5=C4C(O)=C(C6=CC(C(C)(C)C)=CC(C(C)(C)C)=C6)C=C5)CC3
Tpsa:
40.46
Logp:
11.8003
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃
Molecular Weight: 179.61
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C=C(Cl)N=C2
Tpsa: 51.8
Logp: 1.8654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃
Molecular Weight:
179.61
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C=C(Cl)N=C2
Tpsa:
51.8
Logp:
1.8654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃N₂
Molecular Weight: 178.15
Synonyms: None
SMILES: N#CN1C(C(F)(F)F)CCCC1
Tpsa: 27.03
Logp: 1.88428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉F₃N₂
Molecular Weight:
178.15
Synonyms:
None
SMILES:
N#CN1C(C(F)(F)F)CCCC1
Tpsa:
27.03
Logp:
1.88428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0