CS-0041493
(R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 885321-46-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041493-100mg | In Stock | ₹ 1,335.00 |
| 250mg | CS-0041493-250mg | In Stock | ₹ 2,670.00 |
| 1g | CS-0041493-1g | In Stock | ₹ 10,591.00 |
CS-0041493 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
95%
MDL No
MFCD09953091
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₅
Molecular Weight
245.27
Synonyms
4-tert-butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCOC1)OC
Tpsa
65.07
Logp
0.7953
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885321-46-0 | (R)-4-tert-Butyl 3-methyl morpholine-3,4-dicarboxylate | A2B Chem | ₹ 979.00 - ₹ 1,869.00 |
Related Products
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: 95%
MDL No: MFCD09953091
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₅
Molecular Weight: 245.27
Synonyms: 4-tert-butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCOC1)OC
Tpsa: 65.07
Logp: 0.7953
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09953091
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₅
Molecular Weight:
245.27
Synonyms:
4-tert-butyl 3-methyl (3R)-morpholine-3,4-dicarboxylate
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCOC1)OC
Tpsa:
65.07
Logp:
0.7953
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11042778
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃
Molecular Weight: 245.07
Synonyms: Benzoic acid, 3-bromo-2-methoxy-, methyl ester
SMILES: COC(=O)C1=C(OC)C(Br)=CC=C1
Tpsa: 35.53
Logp: 2.2443
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11042778
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃
Molecular Weight:
245.07
Synonyms:
Benzoic acid, 3-bromo-2-methoxy-, methyl ester
SMILES:
COC(=O)C1=C(OC)C(Br)=CC=C1
Tpsa:
35.53
Logp:
2.2443
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08276943
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Ethyl 2-amino-5-bromopyridine-3-carboxylate, 2-Amino-5-bromo-3-(ethoxycarbonyl)pyridine
SMILES: CCOC(=O)C1=CC(Br)=CN=C1N
Tpsa: 65.21
Logp: 1.603
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08276943
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Ethyl 2-amino-5-bromopyridine-3-carboxylate, 2-Amino-5-bromo-3-(ethoxycarbonyl)pyridine
SMILES:
CCOC(=O)C1=CC(Br)=CN=C1N
Tpsa:
65.21
Logp:
1.603
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11518489
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrFO₂
Molecular Weight: 245.05
Synonyms: 6-Bromo-7-fluoro-2,3-dihydro-4H-chromen-4-one
SMILES: O=C1CCOC2=C1C=C(Br)C(F)=C2
Tpsa: 26.3
Logp: 2.5534
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518489
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrFO₂
Molecular Weight:
245.05
Synonyms:
6-Bromo-7-fluoro-2,3-dihydro-4H-chromen-4-one
SMILES:
O=C1CCOC2=C1C=C(Br)C(F)=C2
Tpsa:
26.3
Logp:
2.5534
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0