CS-0079667
(R)-tert-Butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 136992-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0079667-100mg | In Stock | ₹ 3,115.00 |
| 250mg | CS-0079667-250mg | In Stock | ₹ 5,251.00 |
| 1g | CS-0079667-1g | In Stock | ₹ 20,915.00 |
| 5g | CS-0079667-5g | In Stock | ₹ 80,456.00 |
CS-0079667 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,115.00
GST (18%): ₹ 560.70
Total Price: ₹ 3,675.70
Purity
97%
MDL No
MFCD11865208
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
(R)-N-Boc-2-(2-hydroxyethyl)morpholine
SMILES
O=C(OC(C)(C)C)N1CCO[C@H](CCO)C1
Tpsa
59
Logp
1.0047
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-tert-Butyl 2-(2-hydroxyethyl)morpholine-4-carboxylate / 100mg / 491660062 / A335630 / / 136992-21-7 / MFCD11865208 / 231.292 / C11H21NO4 | eMolecules | ₹ 4,791.76 | |
 | 136992-21-7 | (R)-N-Boc-2-(2-hydroxyethyl)morpholine | A2B Chem | ₹ 2,225.00 - ₹ 14,685.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD11865208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (R)-N-Boc-2-(2-hydroxyethyl)morpholine
SMILES: O=C(OC(C)(C)C)N1CCO[C@H](CCO)C1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11865208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(R)-N-Boc-2-(2-hydroxyethyl)morpholine
SMILES:
O=C(OC(C)(C)C)N1CCO[C@H](CCO)C1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
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: C₂₂H₂₃ClF₃N
Molecular Weight: 393.87
Synonyms: None
SMILES: C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa: 12.03
Logp: 6.5638
H Acceptors: 1
H Donors: 1
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:
C₂₂H₂₃ClF₃N
Molecular Weight:
393.87
Synonyms:
None
SMILES:
C[C@@H](NCCCC1=CC=C(C(F)(F)F)C=C1)C2=CC=CC3=C2C=CC=C3.Cl
Tpsa:
12.03
Logp:
6.5638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD01310872
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₈₀ClNO₄
Molecular Weight: 698.54
Synonyms: 1,2-Dioleoyl-3-trimethylammonium-propane (chloride)
SMILES: CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa: 52.6
Logp: 9.2266
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 35
Purity:
98%
MDL No:
MFCD01310872
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₈₀ClNO₄
Molecular Weight:
698.54
Synonyms:
1,2-Dioleoyl-3-trimethylammonium-propane (chloride)
SMILES:
CCCCCCCC/C=C\CCCCCCCC(OCC(OC(CCCCCCC/C=C\CCCCCCCC)=O)C[N+](C)(C)C)=O.[Cl-]
Tpsa:
52.6
Logp:
9.2266
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
35
Purity: 98%
MDL No: MFCD09261335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: (R)-1-Boc-2-methyl-pyrrolidine
SMILES: O=C(OC(C)(C)C)N1[C@H](C)CCC1
Tpsa: 29.54
Logp: 2.4058
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09261335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
(R)-1-Boc-2-methyl-pyrrolidine
SMILES:
O=C(OC(C)(C)C)N1[C@H](C)CCC1
Tpsa:
29.54
Logp:
2.4058
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0