CS-0521004
Tert-butyl (R)-2-(aminomethyl)morpholine-4-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1841086-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521004-5g | In Stock | ₹ 1,87,205.28 |
CS-0521004 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,205.28
GST (18%): ₹ 33,696.95
Total Price: ₹ 2,20,902.23
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₇
Molecular Weight
306.31
Synonyms
(R)-4-Boc-2-aminomethylmorpholine hemioxalate
SMILES
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@@H](CN)OCC1
Tpsa
139.39
Logp
-0.2634
H Acceptors
6
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841086-60-9 | (R)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: (R)-4-Boc-2-aminomethylmorpholine hemioxalate
SMILES: C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@@H](CN)OCC1
Tpsa: 139.39
Logp: -0.2634
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
(R)-4-Boc-2-aminomethylmorpholine hemioxalate
SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1C[C@@H](CN)OCC1
Tpsa:
139.39
Logp:
-0.2634
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: N,N-dimethyl-1-[(2R)-piperidin-2-yl]methanamine
SMILES: C(N(C)C)[C@H]1CCCCN1
Tpsa: 15.27
Logp: 0.6901
H Acceptors: 2
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
N,N-dimethyl-1-[(2R)-piperidin-2-yl]methanamine
SMILES:
C(N(C)C)[C@H]1CCCCN1
Tpsa:
15.27
Logp:
0.6901
H Acceptors:
2
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: N[C@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa: 72.55
Logp: 1.3953
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
N[C@H](CCCOCC1=CC=CC=C1)C(=O)O
Tpsa:
72.55
Logp:
1.3953
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00143581
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: alpha-Hexyl-gamma-butyrolactone
SMILES: CCCCCCC(CCO1)C1=O
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00143581
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
alpha-Hexyl-gamma-butyrolactone
SMILES:
CCCCCCC(CCO1)C1=O
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5