CS-M3126
(2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol
Manufacturer: ChemScene
CAS Number: 133775-25-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3126-1g | In Stock | ₹ 1,602.00 |
| 5g | CS-M3126-5g | In Stock | ₹ 4,895.00 |
| 10g | CS-M3126-10g | In Stock | ₹ 8,099.00 |
| 25g | CS-M3126-25g | In Stock | ₹ 16,198.00 |
CS-M3126 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD28902278
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₂N₃O₂
Molecular Weight
269.25
Synonyms
Efinaconazole intermediate
SMILES
C[C@@H](O)[C@@](O)(C1=CC=C(F)C=C1F)CN2N=CN=C2
Tpsa
71.17
Logp
0.8249
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol | 133775-25-4 | MFCD28902278 | 1g | eMolecules | ₹ 3,242.27 | |
 | (2R,3R)-2-(2,4-DIFLUOROPHENYL)-1-(1H-1,2,4-TRIAZOL-1-YL)BUTANE-2,3-DIOL | Aaron Chemicals LLC | ₹ 445.00 - ₹ 46,013.00 | |
 | 133775-25-4 | (2R,3R)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol | A2B Chem | ₹ 1,602.00 - ₹ 18,868.00 |
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: 98%
MDL No: MFCD28902278
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂N₃O₂
Molecular Weight: 269.25
Synonyms: Efinaconazole intermediate
SMILES: C[C@@H](O)[C@@](O)(C1=CC=C(F)C=C1F)CN2N=CN=C2
Tpsa: 71.17
Logp: 0.8249
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28902278
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂N₃O₂
Molecular Weight:
269.25
Synonyms:
Efinaconazole intermediate
SMILES:
C[C@@H](O)[C@@](O)(C1=CC=C(F)C=C1F)CN2N=CN=C2
Tpsa:
71.17
Logp:
0.8249
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₈N₂O₁₀S₂
Molecular Weight: 602.72
Synonyms: None
SMILES: NC(C(OCC)=O)CC(C)=C.NC(CC(C)=C)C(OCC)=O.O=S(C1=CC=CC2=C(S(=O)(O)=O)C=CC=C21)(O)=O
Tpsa: 213.38
Logp: 3.0192
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₈N₂O₁₀S₂
Molecular Weight:
602.72
Synonyms:
None
SMILES:
NC(C(OCC)=O)CC(C)=C.NC(CC(C)=C)C(OCC)=O.O=S(C1=CC=CC2=C(S(=O)(O)=O)C=CC=C21)(O)=O
Tpsa:
213.38
Logp:
3.0192
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₃FN₂O₆
Molecular Weight: 392.46
Synonyms: None
SMILES: N[C@@H](CC(C)(F)C)C(OCC)=O.O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa: 119.16
Logp: 2.4855
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₃FN₂O₆
Molecular Weight:
392.46
Synonyms:
None
SMILES:
N[C@@H](CC(C)(F)C)C(OCC)=O.O=C(O)[C@@H]1N(C(OC(C)(C)C)=O)CCC1
Tpsa:
119.16
Logp:
2.4855
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD28404620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂S
Molecular Weight: 339.41
Synonyms: Methyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetate(for Lesinurad)
SMILES: O=C(OC)CSC1=NN=CN1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa: 57.01
Logp: 3.563
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28404620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂S
Molecular Weight:
339.41
Synonyms:
Methyl 2-[[4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]thio]acetate(for Lesinurad)
SMILES:
O=C(OC)CSC1=NN=CN1C2=C3C=CC=CC3=C(C4CC4)C=C2
Tpsa:
57.01
Logp:
3.563
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5