CS-W018466
(2R,3R)-2-(2,4-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol methanesulfonate
Manufacturer: ChemScene
CAS Number: 1175536-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W018466-10g | In Stock | ₹ 4,450.00 |
| 25g | CS-W018466-25g | In Stock | ₹ 11,036.00 |
CS-W018466 - 10g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₂N₃O₅S
Molecular Weight
365.35
Synonyms
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
SMILES
CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Tpsa
125.54
Logp
0.3289
H Acceptors
7
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1175536-50-1 | (2R,3R)-2-(2,4-Difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butane-2,3-diol with methanesulfonate | A2B Chem | ₹ 1,068.00 - ₹ 11,036.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₇F₂N₃O₅S
Molecular Weight: 365.35
Synonyms: (2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
SMILES: CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Tpsa: 125.54
Logp: 0.3289
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇F₂N₃O₅S
Molecular Weight:
365.35
Synonyms:
(2R,3R)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butane-2,3-diol Mesylate
SMILES:
CS(O)(=O)=O.C[C@@H](O)[C@](O)(Cn1cncn1)c1ccc(F)cc1F
Tpsa:
125.54
Logp:
0.3289
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07776630
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄ClN₃O
Molecular Weight: 133.54
Synonyms: 5-(chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one
SMILES: ClCc1n[nH]c(=O)[nH]1
Tpsa: 61.54
Logp: -0.1632
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07776630
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄ClN₃O
Molecular Weight:
133.54
Synonyms:
5-(chloromethyl)-1,2-dihydro-3H-1,2,4-triazol-3-one; 3-(Chloromethyl)-1H-1,2,4-triazol-5(4H)-one
SMILES:
ClCc1n[nH]c(=O)[nH]1
Tpsa:
61.54
Logp:
-0.1632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClFINO
Molecular Weight: 337.52
Synonyms: 4-Chloro-7-fluoro-3-iodo-6-methoxy-quinoline
SMILES: COc1cc2c(Cl)c(I)cnc2cc1F
Tpsa: 22.12
Logp: 3.6405
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClFINO
Molecular Weight:
337.52
Synonyms:
4-Chloro-7-fluoro-3-iodo-6-methoxy-quinoline
SMILES:
COc1cc2c(Cl)c(I)cnc2cc1F
Tpsa:
22.12
Logp:
3.6405
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00462425
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 4,5-Dimethyl-thiazol-2-ylamine
SMILES: NC1=NC(C)=C(C)S1
Tpsa: 38.91
Logp: 1.34214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00462425
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
4,5-Dimethyl-thiazol-2-ylamine
SMILES:
NC1=NC(C)=C(C)S1
Tpsa:
38.91
Logp:
1.34214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0