CS-M2282
Methyl 1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
Manufacturer: ChemScene
CAS Number: 1030825-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2282-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-M2282-100mg | In Stock | ₹ 41,919.00 |
| 250mg | CS-M2282-250mg | In Stock | ₹ 69,865.00 |
| 1g | CS-M2282-1g | In Stock | ₹ 1,39,730.00 |
CS-M2282 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
95%
MDL No
MFCD21496493
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₂₇FO₆S
Molecular Weight
474.54
Synonyms
Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa
99.38
Logp
2.72642
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030825-21-8 | (3R,4S,5S,6R)-2-(3-((5-(4-Fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)-6-(hydroxymethyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triol | A2B Chem | ₹ 27,056.00 - ₹ 73,336.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD21496493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa: 99.38
Logp: 2.72642
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD21496493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa:
99.38
Logp:
2.72642
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26961009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O
Molecular Weight: 287.36
Synonyms: Tofacitinib Impurity Z
SMILES: CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa: 65.12
Logp: 1.651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26961009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O
Molecular Weight:
287.36
Synonyms:
Tofacitinib Impurity Z
SMILES:
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa:
65.12
Logp:
1.651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₁₀O₂
Molecular Weight: 558.68
Synonyms: None
SMILES: C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa: 130.24
Logp: 2.6659
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 6
Purity:
96%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₁₀O₂
Molecular Weight:
558.68
Synonyms:
None
SMILES:
C[C@H]1[C@@H](N(C2=NC=NC3=C2C=CN3)C)CN(C(CC(N4C[C@H](N(C5=NC=NC6=C5C=CN6)C)[C@H](C)CC4)=O)=O)CC1
Tpsa:
130.24
Logp:
2.6659
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅LiN₆O₂
Molecular Weight: 354.29
Synonyms: Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES: NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa: 129.9
Logp: 1.1741
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅LiN₆O₂
Molecular Weight:
354.29
Synonyms:
Benzoic acid, 4-[1-[(2,4-diaMino-6-pteridinyl)Methyl]-3-butyn-1-yl]-, lithiuM salt (1
SMILES:
NC1=C2C(N=CC(CC(CC#C)C3=CC=C(C(O[Li])=O)C=C3)=N2)=NC(N)=N1
Tpsa:
129.9
Logp:
1.1741
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5