CS-M0710
4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 212650-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0710-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-M0710-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-M0710-1g | In Stock | ₹ 10,780.56 |
| 5g | CS-M0710-5g | In Stock | ₹ 37,731.96 |
CS-M0710 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD06656782
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester 3-methyl ester
SMILES
O=C(OC(C)(C)C)N1C(COCC1)C(OC)=O
Tpsa
65.07
Logp
0.7953
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules METHYL N-BOC-MORPHOLINE-3-CARBOXYLATE | 212650-45-8 | MFCD06656782 | 1g | eMolecules | ₹ 20,402.64 | |
 | 212650-45-8 | 4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate | A2B Chem | ₹ 1,711.20 - ₹ 7,614.84 |
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: 98%
MDL No: MFCD06656782
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester 3-methyl ester
SMILES: O=C(OC(C)(C)C)N1C(COCC1)C(OC)=O
Tpsa: 65.07
Logp: 0.7953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06656782
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester 3-methyl ester
SMILES:
O=C(OC(C)(C)C)N1C(COCC1)C(OC)=O
Tpsa:
65.07
Logp:
0.7953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11501467
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: Methyl (S)-4-Benzyl-5-oxomorpholine-3-carboxylate
SMILES: O=C1N(CC2=CC=CC=C2)[C@@H](COC1)C(OC)=O
Tpsa: 55.84
Logp: 0.587
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11501467
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
Methyl (S)-4-Benzyl-5-oxomorpholine-3-carboxylate
SMILES:
O=C1N(CC2=CC=CC=C2)[C@@H](COC1)C(OC)=O
Tpsa:
55.84
Logp:
0.587
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11977500
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: 1,3-Piperidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES: O=C(OC(C)(C)C)N1CC(CC=C)(CCC1)C(OCC)=O
Tpsa: 55.84
Logp: 3.1429
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11977500
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
1,3-Piperidinedicarboxylic acid, 3-(2-propen-1-yl)-, 1-(1,1-dimethylethyl) 3-ethyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(CC=C)(CCC1)C(OCC)=O
Tpsa:
55.84
Logp:
3.1429
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18642786
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO
Tpsa: 70
Logp: 1.3784
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18642786
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
1-Piperidinecarboxylic acid, 3-(2-hydroxyethyl)-3-(hydroxyMethyl)-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CCC1)CC1(CCO)CO
Tpsa:
70
Logp:
1.3784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3