CS-M0295
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 944401-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0295-100mg | In Stock | ₹ 3,850.20 |
| 250mg | CS-M0295-250mg | In Stock | ₹ 5,989.20 |
| 1g | CS-M0295-1g | In Stock | ₹ 22,245.60 |
CS-M0295 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD12923420
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₃N₂O₂
Molecular Weight
288.07
Synonyms
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES
FC(F)(F)C1=C(C=NC(N)=C1)B(OC(C)2C)OC2(C)C
Tpsa
57.37
Logp
1.9818
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine | 944401-57-4 | MFCD12923420 | 1g | eMolecules | ₹ 36,398.08 | |
 | 944401-57-4 | 2-Amino-4-(trifluoromethyl)pyridine-5-boronic acid pinacol ester | A2B Chem | ₹ 2,737.92 - ₹ 4,192.44 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD12923420
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₃N₂O₂
Molecular Weight: 288.07
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES: FC(F)(F)C1=C(C=NC(N)=C1)B(OC(C)2C)OC2(C)C
Tpsa: 57.37
Logp: 1.9818
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12923420
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₃N₂O₂
Molecular Weight:
288.07
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)pyridin-2-amine
SMILES:
FC(F)(F)C1=C(C=NC(N)=C1)B(OC(C)2C)OC2(C)C
Tpsa:
57.37
Logp:
1.9818
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09380073
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₃
Molecular Weight: 264.66
Synonyms: 2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES: ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa: 65.26
Logp: 3.2222
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09380073
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₃
Molecular Weight:
264.66
Synonyms:
2-(2-Chloro-4-nitro-phenoxymethyl)-pyridine
SMILES:
ClC1=CC([N+]([O-])=O)=CC=C1OCC2=NC=CC=C2
Tpsa:
65.26
Logp:
3.2222
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08699389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁ClN₂O
Molecular Weight: 234.68
Synonyms: 3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES: ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa: 48.14
Logp: 2.8962
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08699389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁ClN₂O
Molecular Weight:
234.68
Synonyms:
3-chloro-4-(2-pyridinylMethoxy)- BenzenaMine
SMILES:
ClC1=CC(N)=CC=C1OCC2=NC=CC=C2
Tpsa:
48.14
Logp:
2.8962
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂.xClH
Molecular Weight: None
Synonyms: but-2-enoic acid xhydrochloride
SMILES: O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa: 40.54
Logp: 0.6106
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂.xClH
Molecular Weight:
None
Synonyms:
but-2-enoic acid xhydrochloride
SMILES:
O=C(O)/C=C/CN(C)C.[H]Cl
Tpsa:
40.54
Logp:
0.6106
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3