CS-M3102
(R)-1-phenylethanamine (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate
Manufacturer: ChemScene
CAS Number: 1394138-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3102-100mg | In Stock | ₹ 7,120.00 |
| 250mg | CS-M3102-250mg | In Stock | ₹ 14,151.00 |
| 1g | CS-M3102-1g | In Stock | ₹ 31,150.00 |
| 5g | CS-M3102-5g | In Stock | ₹ 1,06,800.00 |
CS-M3102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₁NO₄
Molecular Weight
315.36
Synonyms
[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa
92.78
Logp
3.0492
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394138-46-5 | (R)-1-phenylethanamine (S)-2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁NO₄
Molecular Weight: 315.36
Synonyms: [(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES: O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa: 92.78
Logp: 3.0492
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁NO₄
Molecular Weight:
315.36
Synonyms:
[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetic acid (1R)-1-phenylethylamine salt
SMILES:
O=C(O)C[C@@H]1COC2=CC(O)=CC=C12.C[C@@H](N)C3=CC=CC=C3
Tpsa:
92.78
Logp:
3.0492
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28138812
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₂
Molecular Weight: 321.41
Synonyms: 4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES: CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa: 38.66
Logp: 4.4219
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD28138812
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₂
Molecular Weight:
321.41
Synonyms:
4-Pentenoic acid, 2-[(diphenylmethylene)amino]-4-methyl-, ethyl ester
SMILES:
CC(CC(C(OCC)=O)/N=C(C1=CC=CC=C1)\C2=CC=CC=C2)=C
Tpsa:
38.66
Logp:
4.4219
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28144045
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉F₂NO₃
Molecular Weight: 311.32
Synonyms: Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: FC1=CC([C@H]2OC=CC[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa: 47.56
Logp: 3.8332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28144045
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₃
Molecular Weight:
311.32
Synonyms:
Carbamic acid, N-[(2R,3S)-2-(2,5-difluorophenyl)-3,4-dihydro-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
FC1=CC([C@H]2OC=CC[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa:
47.56
Logp:
3.8332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28411481
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁F₂NO₄
Molecular Weight: 329.34
Synonyms: Omarigliptin Impurity 2
SMILES: FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa: 67.79
Logp: 2.6804
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28411481
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁F₂NO₄
Molecular Weight:
329.34
Synonyms:
Omarigliptin Impurity 2
SMILES:
FC1=CC([C@H]2OCC(O)C[C@@H]2NC(OC(C)(C)C)=O)=C(F)C=C1
Tpsa:
67.79
Logp:
2.6804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2