CS-0726811
(2R,6R)-4-Benzyl-2,6-dimethylmorpholine
Manufacturer: ChemScene
CAS Number: 171753-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726811-5g | In Stock | ₹ 2,01,066.00 |
CS-0726811 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,066.00
GST (18%): ₹ 36,191.88
Total Price: ₹ 2,37,257.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
None
SMILES
C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1
Tpsa
12.47
Logp
2.2958
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: None
SMILES: C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1
Tpsa: 12.47
Logp: 2.2958
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
None
SMILES:
C[C@@H]1CN(CC2=CC=CC=C2)C[C@@H](C)O1
Tpsa:
12.47
Logp:
2.2958
H Acceptors:
2
H Donors:
0
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: C₃₂H₂₈N₆O₇
Molecular Weight: 608.60
Synonyms: None
SMILES: C[C@@]1(OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Tpsa: 183.77
Logp: 3.5864
H Acceptors: 13
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₂₈N₆O₇
Molecular Weight:
608.60
Synonyms:
None
SMILES:
C[C@@]1(OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](COC(=O)C2=CC=CC=C2)O[C@H]1N1C=NC2=C(N)N=C(N)N=C12
Tpsa:
183.77
Logp:
3.5864
H Acceptors:
13
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₅
Molecular Weight: 281.11
Synonyms: None
SMILES: CC(=O)OCC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=NO1
Tpsa: 70.79
Logp: 1.34532
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₅
Molecular Weight:
281.11
Synonyms:
None
SMILES:
CC(=O)OCC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=NO1
Tpsa:
70.79
Logp:
1.34532
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: None
SMILES: C[C@H]1CNC[C@H]1N
Tpsa: 38.05
Logp: -0.447
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
None
SMILES:
C[C@H]1CNC[C@H]1N
Tpsa:
38.05
Logp:
-0.447
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0