CS-M2069
5-Methylsulfonyl-2-[((R)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid methyl ester
Manufacturer: ChemScene
CAS Number: 845617-21-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M2069-50mg | In Stock | ₹ 14,288.52 |
| 100mg | CS-M2069-100mg | In Stock | ₹ 23,529.00 |
| 250mg | CS-M2069-250mg | In Stock | ₹ 47,058.00 |
| 500mg | CS-M2069-500mg | In Stock | ₹ 79,998.60 |
CS-M2069 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,288.52
GST (18%): ₹ 2,571.934
Total Price: ₹ 16,860.454
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃F₃O₅S
Molecular Weight
326.29
Synonyms
Benzoic acid, 5-(methylsulfonyl)-2-[(1R)-2,2,2-trifluoro-1-methylethoxy]-, methyl ester
SMILES
O=C(C1=CC(S(=O)(C)=O)=CC=C1O[C@@H](C(F)(F)F)C)OC
Tpsa
69.67
Logp
2.2063
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 845617-21-2 | 5-Methylsulfonyl-2-[((R)-2,2,2-trifluoro-1-methylethyl)oxy]benzoic acid methyl ester | A2B Chem | ₹ 21,304.44 - ₹ 51,079.32 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₃O₅S
Molecular Weight: 326.29
Synonyms: Benzoic acid, 5-(methylsulfonyl)-2-[(1R)-2,2,2-trifluoro-1-methylethoxy]-, methyl ester
SMILES: O=C(C1=CC(S(=O)(C)=O)=CC=C1O[C@@H](C(F)(F)F)C)OC
Tpsa: 69.67
Logp: 2.2063
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃O₅S
Molecular Weight:
326.29
Synonyms:
Benzoic acid, 5-(methylsulfonyl)-2-[(1R)-2,2,2-trifluoro-1-methylethoxy]-, methyl ester
SMILES:
O=C(C1=CC(S(=O)(C)=O)=CC=C1O[C@@H](C(F)(F)F)C)OC
Tpsa:
69.67
Logp:
2.2063
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16658804
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₄N₃
Molecular Weight: 249.21
Synonyms: 1-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazine
SMILES: FC1=CC(C(F)(F)F)=CN=C1N2CCNCC2
Tpsa: 28.16
Logp: 1.6491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16658804
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₄N₃
Molecular Weight:
249.21
Synonyms:
1-(3-fluoro-5-trifluoromethyl-pyridin-2-yl)-piperazine
SMILES:
FC1=CC(C(F)(F)F)=CN=C1N2CCNCC2
Tpsa:
28.16
Logp:
1.6491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD17012022
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₄N₃O₂
Molecular Weight: 349.32
Synonyms: Tert-butyl 4-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carboxylate
SMILES: FC1=CC(C(F)(F)F)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa: 45.67
Logp: 3.2966
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD17012022
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₄N₃O₂
Molecular Weight:
349.32
Synonyms:
Tert-butyl 4-(3-fluoro-5-(trifluoromethyl)pyridin-2-yl)piperazine-1-carboxylate
SMILES:
FC1=CC(C(F)(F)F)=CN=C1N2CCN(C(OC(C)(C)C)=O)CC2
Tpsa:
45.67
Logp:
3.2966
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₅
Molecular Weight: 174.15
Synonyms: 2,3-Oxiranedicarboxylic acid, 2-methyl-, dimethyl ester, (2R,3R)-rel- (9CI)
SMILES: C[C@@]1(C(OC)=O)[C@@]([H])(C(OC)=O)O1
Tpsa: 65.13
Logp: -0.5101
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₅
Molecular Weight:
174.15
Synonyms:
2,3-Oxiranedicarboxylic acid, 2-methyl-, dimethyl ester, (2R,3R)-rel- (9CI)
SMILES:
C[C@@]1(C(OC)=O)[C@@]([H])(C(OC)=O)O1
Tpsa:
65.13
Logp:
-0.5101
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2