CS-0120430
(S)-(4-Benzylmorpholin-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 132073-82-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120430-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0120430-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-0120430-1g | In Stock | ₹ 10,181.64 |
| 5g | CS-0120430-5g | In Stock | ₹ 32,598.36 |
CS-0120430 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
97%
MDL No
MFCD10698663
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
(S)-4-Benzyl-2-(hydroxymethyl)morpholine
SMILES
OC[C@@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa
32.7
Logp
0.8797
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-(4-Benzyl-morpholin-2-yl)-methanol / 50mg / 599148035 / 53R0311 / 97.000 / 132073-82-6 / MFCD10698663 / 207.273 / C12H17NO2 | eMolecules | ₹ 13,728.10 | |
 | eMolecules (S)-(4-BENZYLMORPHOLIN-2-YL)METHANOL | 132073-82-6 | MFCD10698663 | 1g | eMolecules | ₹ 40,838.64 | |
 | 132073-82-6 | (S)-4-Benzyl-2-(hydroxymethyl)morpholine | A2B Chem | ₹ 855.60 - ₹ 1,882.32 |
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
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Purity: 97%
MDL No: MFCD10698663
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: (S)-4-Benzyl-2-(hydroxymethyl)morpholine
SMILES: OC[C@@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa: 32.7
Logp: 0.8797
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD10698663
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
(S)-4-Benzyl-2-(hydroxymethyl)morpholine
SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CCO1
Tpsa:
32.7
Logp:
0.8797
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD09909447
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Methyl 2-(3-((tert-butoxycarbonylamino)methyl)phenyl)acetate
SMILES: O=C(OC)CC1=CC=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa: 64.63
Logp: 2.4268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98+%
MDL No:
MFCD09909447
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Methyl 2-(3-((tert-butoxycarbonylamino)methyl)phenyl)acetate
SMILES:
O=C(OC)CC1=CC=CC(CNC(OC(C)(C)C)=O)=C1
Tpsa:
64.63
Logp:
2.4268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00156912
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: (2,6-dimethylphenoxy)-Acetic acid
SMILES: O=C(O)COC1=C(C)C=CC=C1C
Tpsa: 46.53
Logp: 1.76684
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00156912
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
(2,6-dimethylphenoxy)-Acetic acid
SMILES:
O=C(O)COC1=C(C)C=CC=C1C
Tpsa:
46.53
Logp:
1.76684
H Acceptors:
2
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (3-amino-1-benzylpiperidin-4-yl)methanol, Mixture of diastereomers
SMILES: NC1CN(CCC1CO)CC2=CC=CC=C2
Tpsa: 49.49
Logp: 0.8281
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(3-amino-1-benzylpiperidin-4-yl)methanol, Mixture of diastereomers
SMILES:
NC1CN(CCC1CO)CC2=CC=CC=C2
Tpsa:
49.49
Logp:
0.8281
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3