CS-M2071
4-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 897376-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2071-1g | In Stock | ₹ 1,96,423.00 |
CS-M2071 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,96,423.00
GST (18%): ₹ 35,356.14
Total Price: ₹ 2,31,779.14
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897376-76-0 | 4-(3-Fluoro-5-trifluoromethylpyridin-2-yl)piperazine-1-carboxylic acid tert-butyl ester | A2B Chem | -- |
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: 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
Purity: 98%
MDL No: MFCD25977312
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈O₆
Molecular Weight: 188.13
Synonyms: threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
SMILES: OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O
Tpsa: 100.9
Logp: -0.5226
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25977312
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈O₆
Molecular Weight:
188.13
Synonyms:
threo-Pentaric acid, 3-carboxy-2,3-dideoxy-4-C-methyl-,1,4-lactone
SMILES:
OC([C@@]1([C@@H](CC(O1)=O)C(O)=O)C)=O
Tpsa:
100.9
Logp:
-0.5226
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00824780
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₃N
Molecular Weight: 210.49
Synonyms: 3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES: CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa: 12.89
Logp: 3.65864
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00824780
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₃N
Molecular Weight:
210.49
Synonyms:
3,4,5-trichloro-2,6-dimethyl-pyridine
SMILES:
CC1=C(Cl)C(Cl)=C(Cl)C(C)=N1
Tpsa:
12.89
Logp:
3.65864
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0