CS-0103637
tert-Butyl (S)-3-formylmorpholine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 218594-01-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0103637-100mg | In Stock | ₹ 5,048.04 |
| 250mg | CS-0103637-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0103637-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-0103637-5g | In Stock | ₹ 64,512.24 |
CS-0103637 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD11858434
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₄
Molecular Weight
215.25
Synonyms
3-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
O=C(N1[C@H](C=O)COCC1)OC(C)(C)C
Tpsa
55.84
Logp
0.8212
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-3-Formyl-morpholine-4-carboxylic acid tert-butyl ester | 218594-01-5 | MFCD11858434 | 5g | eMolecules | ₹ 1,88,062.59 | |
 | 218594-01-5 | (S)-tert-Butyl 3-formylmorpholine-4-carboxylate | A2B Chem | ₹ 5,903.64 - ₹ 1,20,040.68 |
Related Products
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: MFCD11858434
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: 3-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1[C@H](C=O)COCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 0.8212
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11858434
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
3-(2-OXO-ETHYL)-MORPHOLINE-4-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1[C@H](C=O)COCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
0.8212
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09608107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-3-Methoxymethyl-morpholine hydrochloride
SMILES: COC[C@@H]1NCCOC1.[H]Cl
Tpsa: 30.49
Logp: 0.043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09608107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-3-Methoxymethyl-morpholine hydrochloride
SMILES:
COC[C@@H]1NCCOC1.[H]Cl
Tpsa:
30.49
Logp:
0.043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₄
Molecular Weight: 298.09
Synonyms: None
SMILES: O=C(NC1=O)O[C@]21C[C@@H](O)C3=C2C=CC(Br)=C3
Tpsa: 75.63
Logp: 1.3479
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrNO₄
Molecular Weight:
298.09
Synonyms:
None
SMILES:
O=C(NC1=O)O[C@]21C[C@@H](O)C3=C2C=CC(Br)=C3
Tpsa:
75.63
Logp:
1.3479
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03426363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: Benzeneacetic acid, 2-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
SMILES: ClC1=C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C=CC=C1
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD03426363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
Benzeneacetic acid, 2-chloro-alpha-[[(1,1-dimethylethoxy)carbonyl]amino]-, (alphaS)-
SMILES:
ClC1=C([C@H](NC(OC(C)(C)C)=O)C(O)=O)C=CC=C1
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3