CS-0188089
(R)-2-Benzylmorpholine
Manufacturer: ChemScene
CAS Number: 131887-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 200mg | CS-0188089-200mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0188089-250mg | In Stock | ₹ 8,470.44 |
| 1g | CS-0188089-1g | In Stock | ₹ 32,598.36 |
CS-0188089 - 200mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(2R)-2-Benzylmorpholine
SMILES
C1=CC=C(C=C1)C[C@@H]2CNCCO2
Tpsa
21.26
Logp
1.2175
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131887-51-9 | (R)-2-Benzylmorpholine | A2B Chem | ₹ 4,876.92 - ₹ 22,844.52 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2R)-2-Benzylmorpholine
SMILES: C1=CC=C(C=C1)C[C@@H]2CNCCO2
Tpsa: 21.26
Logp: 1.2175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2R)-2-Benzylmorpholine
SMILES:
C1=CC=C(C=C1)C[C@@H]2CNCCO2
Tpsa:
21.26
Logp:
1.2175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₈H₈₄N₂O₃₄
Molecular Weight: 1233.17
Synonyms: Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin
SMILES: C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN
Tpsa: 571.87
Logp: -14.1142
H Acceptors: 36
H Donors: 22
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₈H₈₄N₂O₃₄
Molecular Weight:
1233.17
Synonyms:
Mono-(6-(1,6-hexamethylenediamine)-6-deoxy)-beta-Cyclodextrin
SMILES:
C(CCCNC[C@@H]1[C@@H]2[C@@H]([C@H]([C@H](O1)O[C@@H]3[C@@H](CO)O[C@@H]([C@@H]([C@H]3O)O)O[C@@H]4[C@@H](CO)O[C@@H]([C@@H]([C@H]4O)O)O[C@@H]5[C@@H](CO)O[C@@H]([C@@H]([C@H]5O)O)O[C@@H]6[C@@H](CO)O[C@@H]([C@@H]([C@H]6O)O)O[C@@H]7[C@@H](CO)O[C@@H]([C@@H]([C@H]7O)O)O[C@@H]8[C@@H](CO)O[C@@H]([C@@H]([C@H]8O)O)O2)O)O)CCN
Tpsa:
571.87
Logp:
-14.1142
H Acceptors:
36
H Donors:
22
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃ClN₂
Molecular Weight: 160.64
Synonyms: 5-methyl-3-propan-2-yl-1H-pyrazole
SMILES: CC(C)C1=NNC(=C1)C.Cl
Tpsa: 28.68
Logp: 2.26332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClN₂
Molecular Weight:
160.64
Synonyms:
5-methyl-3-propan-2-yl-1H-pyrazole
SMILES:
CC(C)C1=NNC(=C1)C.Cl
Tpsa:
28.68
Logp:
2.26332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 4-Chloro-3-methyl-8-quinolinecarbonitrile
SMILES: CC1=C(C2=CC=CC(=C2N=C1)C#N)Cl
Tpsa: 36.68
Logp: 3.0683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
4-Chloro-3-methyl-8-quinolinecarbonitrile
SMILES:
CC1=C(C2=CC=CC(=C2N=C1)C#N)Cl
Tpsa:
36.68
Logp:
3.0683
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0