CS-0029716
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1193104-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0029716-100mg | In Stock | ₹ 13,090.68 |
| 250mg | CS-0029716-250mg | In Stock | ₹ 22,160.04 |
| 1g | CS-0029716-1g | In Stock | ₹ 60,319.80 |
| 5g | CS-0029716-5g | In Stock | ₹ 2,11,162.08 |
CS-0029716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
95%
MDL No
MFCD18382804
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₂
Molecular Weight
255.07
Synonyms
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1
Tpsa
31.35
Logp
2.3184
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-(DIFLUOROMETHYL)PYRIDIN-4-YL)BORONIC ACID PINACOL ESTER | 1193104-53-8 | MFCD18382804 | 1g | eMolecules | ₹ 1,10,270.58 | |
 | 2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 1,61,195.04 | |
 | 1193104-53-8 | 2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 9,240.48 - ₹ 1,47,847.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD18382804
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₂
Molecular Weight: 255.07
Synonyms: 2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES: CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1
Tpsa: 31.35
Logp: 2.3184
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18382804
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₂
Molecular Weight:
255.07
Synonyms:
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1
Tpsa:
31.35
Logp:
2.3184
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1
Tpsa: 31.35
Logp: 1.8503
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1
Tpsa:
31.35
Logp:
1.8503
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16997107
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: 2-Isopropyl-4-aminophenol; 4-Amino-2-isopropylphenol; Phenol, 4-amino-2-(1-methylethyl)- (9CI)
SMILES: OC1=CC=C(N)C=C1C(C)C
Tpsa: 46.25
Logp: 2.0978
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16997107
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
2-Isopropyl-4-aminophenol; 4-Amino-2-isopropylphenol; Phenol, 4-amino-2-(1-methylethyl)- (9CI)
SMILES:
OC1=CC=C(N)C=C1C(C)C
Tpsa:
46.25
Logp:
2.0978
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06795900
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅NO₂
Molecular Weight: 135.12
Synonyms: 4-Hydroxybenzoxazole; Benzooxazol-4-ol
SMILES: OC1=C2N=COC2=CC=C1
Tpsa: 46.26
Logp: 1.5334
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06795900
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₂
Molecular Weight:
135.12
Synonyms:
4-Hydroxybenzoxazole; Benzooxazol-4-ol
SMILES:
OC1=C2N=COC2=CC=C1
Tpsa:
46.26
Logp:
1.5334
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0