CS-0183876
(2S,6S)-2,6-dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 943344-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183876-1g | In Stock | ₹ 8,898.24 |
CS-0183876 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
98%
MDL No
MFCD32670609
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.33
Synonyms
(2S,6S)-2,6-Dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
SMILES
O=C(O)[C@H](O)C1=CC=CC=C1.C[C@@H]2O[C@@H](C)CNC2
Tpsa
70
Logp
1.0255
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 943344-44-3 | (2S,6s)-2,6-dimethylmorpholine;(2R)-2-hydroxy-2-phenyl-acetic acid | A2B Chem | ₹ 5,646.96 - ₹ 8,299.32 |
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
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Purity: 98%
MDL No: MFCD32670609
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁NO₄
Molecular Weight: 267.33
Synonyms: (2S,6S)-2,6-Dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
SMILES: O=C(O)[C@H](O)C1=CC=CC=C1.C[C@@H]2O[C@@H](C)CNC2
Tpsa: 70
Logp: 1.0255
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32670609
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.33
Synonyms:
(2S,6S)-2,6-Dimethylmorpholine (R)-2-hydroxy-2-phenylacetate
SMILES:
O=C(O)[C@H](O)C1=CC=CC=C1.C[C@@H]2O[C@@H](C)CNC2
Tpsa:
70
Logp:
1.0255
H Acceptors:
4
H Donors:
2
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: C₆H₈OS
Molecular Weight: 128.19
Synonyms: (1R)-1-(3-Thienyl)ethanol
SMILES: C[C@H](C1=CSC=C1)O
Tpsa: 20.23
Logp: 1.8014
H Acceptors: 2
H Donors: 1
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:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
(1R)-1-(3-Thienyl)ethanol
SMILES:
C[C@H](C1=CSC=C1)O
Tpsa:
20.23
Logp:
1.8014
H Acceptors:
2
H Donors:
1
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: L-ALANINE BENZYL ESTER
SMILES: C[C@H](N)C(OCC1=CC=CC=C1)=O
Tpsa: 52.32
Logp: 1.077
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
L-ALANINE BENZYL ESTER
SMILES:
C[C@H](N)C(OCC1=CC=CC=C1)=O
Tpsa:
52.32
Logp:
1.077
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂
Molecular Weight: 156.61
Synonyms: (1S)-1-(2-chloropyridin-4-yl)ethanamine
SMILES: C[C@H](N)C1=CC(Cl)=NC=C1
Tpsa: 38.91
Logp: 1.7547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂
Molecular Weight:
156.61
Synonyms:
(1S)-1-(2-chloropyridin-4-yl)ethanamine
SMILES:
C[C@H](N)C1=CC(Cl)=NC=C1
Tpsa:
38.91
Logp:
1.7547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1