CS-0342588
4-N-Boc-2-ethoxycarbonylmethyl-morpholine
Manufacturer: ChemScene
CAS Number: 1220039-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342588-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0342588-5g | In Stock | ₹ 38,844.24 |
CS-0342588 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₅
Molecular Weight
273.33
Synonyms
2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethyl)-4-morpholinecarboxylate
SMILES
CCOC(=O)CC1CN(CCO1)C(=O)OC(C)(C)C
Tpsa
65.07
Logp
1.5755
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 2-((ETHOXYCARBONYL)METHYL) MORPHOLINE-4-CARBOXYLATE | 1220039-35-9 | MFCD15474927 | 5g | eMolecules | ₹ 55,689.29 | |
 | 1220039-35-9 | tert-Butyl 2-(2-ethoxy-2-oxoethyl)morpholine-4-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 40,641.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethyl)-4-morpholinecarboxylate
SMILES: CCOC(=O)CC1CN(CCO1)C(=O)OC(C)(C)C
Tpsa: 65.07
Logp: 1.5755
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
2-Methyl-2-propanyl 2-(2-ethoxy-2-oxoethyl)-4-morpholinecarboxylate
SMILES:
CCOC(=O)CC1CN(CCO1)C(=O)OC(C)(C)C
Tpsa:
65.07
Logp:
1.5755
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃
Molecular Weight: 247.29
Synonyms: (6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
SMILES: CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC#N
Tpsa: 41.09
Logp: 3.3758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃
Molecular Weight:
247.29
Synonyms:
(6-METHOXY-4-QUINOLYL)(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANONE
SMILES:
CC1=CN2C(=C(C3=CC=CC=C3)N=C2C=C1)CC#N
Tpsa:
41.09
Logp:
3.3758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: 4-(4-Bromophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa: 75.63
Logp: 3.3596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
4-(4-Bromophenyl)-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)butanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)CC1=CC=C(Br)C=C1
Tpsa:
75.63
Logp:
3.3596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₂
Molecular Weight: 214.65
Synonyms: 4-(2-Amino-2-iminoethyl)benzoic acid hydrochloride
SMILES: C1=C(C=CC(=C1)C(=O)O)CC(=N)N.Cl
Tpsa: 87.17
Logp: 1.28507
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClN₂O₂
Molecular Weight:
214.65
Synonyms:
4-(2-Amino-2-iminoethyl)benzoic acid hydrochloride
SMILES:
C1=C(C=CC(=C1)C(=O)O)CC(=N)N.Cl
Tpsa:
87.17
Logp:
1.28507
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3