CS-B0757
(5S)-5-Benzylmorpholin-3-one
Manufacturer: ChemScene
CAS Number: 101250-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B0757-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-B0757-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-B0757-1g | In Stock | ₹ 42,352.20 |
CS-B0757 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
(5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES
O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa
38.33
Logp
0.7441
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101250-48-0 | (S)-5-Benzylmorpholin-3-one | A2B Chem | ₹ 14,801.88 - ₹ 42,352.20 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES: O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa: 38.33
Logp: 0.7441
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(5S)-5-Benzylmorpholin-3-one; (S)-3-(Phenylmethyl)morpholin-2-one; 5-benzylmorpholin-3-one
SMILES:
O=C1N[C@@H](CC2=CC=CC=C2)COC1
Tpsa:
38.33
Logp:
0.7441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00192325
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂S
Molecular Weight: 182.24
Synonyms: 2-[4-(Methylthio)phenyl]acetic acid; 4-(Methylthio)phenylacetic acid; [p-(Methylthio)phenyl]acetic acid; 4-(methylthio)phenyl acetic acid
SMILES: O=C(O)CC1=CC=C(SC)C=C1
Tpsa: 37.3
Logp: 2.0356
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00192325
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂S
Molecular Weight:
182.24
Synonyms:
2-[4-(Methylthio)phenyl]acetic acid; 4-(Methylthio)phenylacetic acid; [p-(Methylthio)phenyl]acetic acid; 4-(methylthio)phenyl acetic acid
SMILES:
O=C(O)CC1=CC=C(SC)C=C1
Tpsa:
37.3
Logp:
2.0356
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00216495
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₄S
Molecular Weight: 214.24
Synonyms: 2-[4-(Methylsulfonyl)phenyl]acetic acid; 4-(Methylsulfonyl)benzeneacetic acid; 4-(methyl sulfonyl)-phenyl acetic acid
SMILES: O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1
Tpsa: 71.44
Logp: 0.7172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216495
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₄S
Molecular Weight:
214.24
Synonyms:
2-[4-(Methylsulfonyl)phenyl]acetic acid; 4-(Methylsulfonyl)benzeneacetic acid; 4-(methyl sulfonyl)-phenyl acetic acid
SMILES:
O=C(O)CC1=CC=C(S(=O)(C)=O)C=C1
Tpsa:
71.44
Logp:
0.7172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20267192
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NOS
Molecular Weight: 257.35
Synonyms: 1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone
SMILES: CSC1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1
Tpsa: 29.96
Logp: 3.53732
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20267192
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NOS
Molecular Weight:
257.35
Synonyms:
1-(6-Methylpyridin-3-yl)-2-(4-(methylthio)phenyl)ethanone
SMILES:
CSC1=CC=C(CC(C2=CC=C(C)N=C2)=O)C=C1
Tpsa:
29.96
Logp:
3.53732
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4