CS-0096518
2-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine
Manufacturer: ChemScene
CAS Number: 1218790-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096518-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0096518-1g | In Stock | ₹ 5,390.28 |
| 5g | CS-0096518-5g | In Stock | ₹ 18,480.96 |
| 25g | CS-0096518-25g | In Stock | ₹ 82,822.08 |
CS-0096518 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD13195760
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BClF₃NO₂
Molecular Weight
307.50
Synonyms
None
SMILES
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=N1)(F)F
Tpsa
31.35
Logp
3.053
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-Chloro-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-6-(trifluoromethyl)pyridine / 250mg / 714088964 / A818867 / / 1218790-05-6 / MFCD13195760 / 307.500 / C12H14BClF3NO2 | eMolecules | ₹ 6,548.76 | |
 | eMolecules 2-Chloro-6-(trifluoromethyl)pyridine-4-boronic acid pinacol ester | 1218790-05-6 | MFCD13195760 | 1g | eMolecules | ₹ 7,934.83 | |
 | Pyridine, 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 1,796.76 - ₹ 18,224.28 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13195760
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BClF₃NO₂
Molecular Weight: 307.50
Synonyms: None
SMILES: FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=N1)(F)F
Tpsa: 31.35
Logp: 3.053
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13195760
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BClF₃NO₂
Molecular Weight:
307.50
Synonyms:
None
SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CC(Cl)=N1)(F)F
Tpsa:
31.35
Logp:
3.053
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₅
Molecular Weight: 187.20
Synonyms: None
SMILES: N#CC1=C2N=C(C)C=C(C)N2N=C1N
Tpsa: 80
Logp: 0.80002
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₅
Molecular Weight:
187.20
Synonyms:
None
SMILES:
N#CC1=C2N=C(C)C=C(C)N2N=C1N
Tpsa:
80
Logp:
0.80002
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00211270
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (S)-Tetrahydrofuran-2-carboxylic acid methyl ester
SMILES: O=C(OC)[C@H]1OCCC1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00211270
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(S)-Tetrahydrofuran-2-carboxylic acid methyl ester
SMILES:
O=C(OC)[C@H]1OCCC1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: (S)-2-Amino-1-morpholin-4-yl-propan-1-one
SMILES: C[C@H](N)C(N1CCOCC1)=O
Tpsa: 55.56
Logp: -0.8076
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
(S)-2-Amino-1-morpholin-4-yl-propan-1-one
SMILES:
C[C@H](N)C(N1CCOCC1)=O
Tpsa:
55.56
Logp:
-0.8076
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1