CS-0442401
(R)-5-phenylmorpholin-2-one
Manufacturer: ChemScene
CAS Number: 121269-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442401-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0442401-5g | In Stock | ₹ 20,962.20 |
CS-0442401 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
SMILES
C1=CC=C(C=C1)[C@@H]2COC(=O)CN2
Tpsa
38.33
Logp
0.8741
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121269-45-2 | (R)-5-Phenylmorpholin-2-one | A2B Chem | ₹ 7,358.16 - ₹ 45,517.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: (5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
SMILES: C1=CC=C(C=C1)[C@@H]2COC(=O)CN2
Tpsa: 38.33
Logp: 0.8741
H Acceptors: 3
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:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
(5R)-3,4,5,6-Tetrahydro-5-phenyl-4(H)-1,4-oxazin-2-one
SMILES:
C1=CC=C(C=C1)[C@@H]2COC(=O)CN2
Tpsa:
38.33
Logp:
0.8741
H Acceptors:
3
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: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: C1CN[C@]2(C[C@@H]12)C(=O)O
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
C1CN[C@]2(C[C@@H]12)C(=O)O
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
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: C₆H₁₀FN
Molecular Weight: 115.15
Synonyms: Meso-(1R,5S,6R)-6-(Fluoromethyl)-3-Azabicyclo[3.1.0]Hexane(WX111219)
SMILES: C([C@H]1[C@@H]2CNC[C@H]12)F
Tpsa: 12.03
Logp: 0.4213
H Acceptors: 1
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:
C₆H₁₀FN
Molecular Weight:
115.15
Synonyms:
Meso-(1R,5S,6R)-6-(Fluoromethyl)-3-Azabicyclo[3.1.0]Hexane(WX111219)
SMILES:
C([C@H]1[C@@H]2CNC[C@H]12)F
Tpsa:
12.03
Logp:
0.4213
H Acceptors:
1
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: C₁₂H₁₇N
Molecular Weight: 175.27
Synonyms: 1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine
SMILES: CC1=CC(=CC=C1)C2CC2C(C)N
Tpsa: 26.02
Logp: 2.44572
H Acceptors: 1
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:
C₁₂H₁₇N
Molecular Weight:
175.27
Synonyms:
1-[2-(3-Methylphenyl)cyclopropyl]ethan-1-amine
SMILES:
CC1=CC(=CC=C1)C2CC2C(C)N
Tpsa:
26.02
Logp:
2.44572
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2