CS-0134692
tert-Butyl (R)-6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1951424-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134692-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0134692-250mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0134692-1g | In Stock | ₹ 48,861.00 |
CS-0134692 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
95%
MDL No
MFCD28291835
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₇
Molecular Weight
334.37
Synonyms
None
SMILES
O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa
139.39
Logp
0.5152
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-TERT-BUTYL 6-(AMINOMETHYL)-2,2-DIMETHYLMORPHOLINE-4-CARBOXYLATE OXALATE | 1951424-85-3 | MFCD28291835 | 1g | eMolecules | ₹ 1,46,040.99 | |
 | eMolecules ChemScene / tert-Butyl (R)-6-(aminomethyl)-22-dimethylmorpholine-4-carboxylate oxalate / 100mg / 569146962 / CS-0134692 / 0.000 / 1951424-85-3 / MFCD28291835 / 334.369 / C14H26N2O7 | eMolecules | ₹ 25,939.94 | |
 | 1951424-85-3 | (R)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate | A2B Chem | ₹ 12,371.00 - ₹ 24,920.00 |
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
Show Difference
Purity: 95%
MDL No: MFCD28291835
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₇
Molecular Weight: 334.37
Synonyms: None
SMILES: O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 139.39
Logp: 0.5152
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28291835
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₇
Molecular Weight:
334.37
Synonyms:
None
SMILES:
O=C(N1CC(C)(C)O[C@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
139.39
Logp:
0.5152
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD28291834
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₇
Molecular Weight: 334.37
Synonyms: (S)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate
SMILES: O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa: 139.39
Logp: 0.5152
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28291834
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₇
Molecular Weight:
334.37
Synonyms:
(S)-tert-Butyl 6-(aminomethyl)-2,2-dimethylmorpholine-4-carboxylate oxalate
SMILES:
O=C(N1CC(C)(C)O[C@@H](CN)C1)OC(C)(C)C.O=C(O)C(O)=O
Tpsa:
139.39
Logp:
0.5152
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: Propionic acid, 2-(benzylthio)-2-methyl-
SMILES: CC(SCC1=CC=CC=C1)(C)C(O)=O
Tpsa: 37.3
Logp: 2.783
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
Propionic acid, 2-(benzylthio)-2-methyl-
SMILES:
CC(SCC1=CC=CC=C1)(C)C(O)=O
Tpsa:
37.3
Logp:
2.783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: pipecolyl acid
SMILES: O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa: 74.68
Logp: 1.4574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
pipecolyl acid
SMILES:
O=C([C@H]1N(C(C(C(C)(C)CC)=O)=O)CCCC1)O
Tpsa:
74.68
Logp:
1.4574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4