CS-0102733
2-(Difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1628116-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0102733-250mg | In Stock | ₹ 2,737.92 |
| 1g | CS-0102733-1g | In Stock | ₹ 10,866.12 |
| 5g | CS-0102733-5g | In Stock | ₹ 54,073.92 |
CS-0102733 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
None
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆BF₂NO₃
Molecular Weight
271.07
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2)O1
Tpsa
40.58
Logp
1.9822
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(DIFLUOROMETHOXY)-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE | 1628116-87-9 | MFCD29111842 | 0.25g | eMolecules | ₹ 7,934.83 | |
 | 2-(Difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 51,079.32 | |
 | 1628116-87-9 | 2-(Difluoromethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 1,967.88 |
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
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Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BF₂NO₃
Molecular Weight: 271.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2)O1
Tpsa: 40.58
Logp: 1.9822
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BF₂NO₃
Molecular Weight:
271.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OC(F)F)=NC=C2)O1
Tpsa:
40.58
Logp:
1.9822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23135657
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂Cl₂N₂O
Molecular Weight: 211.09
Synonyms: (6-Methoxypyridin-3-yl)methanamine hydrochloride
SMILES: NCC1=CC=C(OC)N=C1.[H]Cl.[H]Cl
Tpsa: 48.14
Logp: 1.3925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23135657
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂Cl₂N₂O
Molecular Weight:
211.09
Synonyms:
(6-Methoxypyridin-3-yl)methanamine hydrochloride
SMILES:
NCC1=CC=C(OC)N=C1.[H]Cl.[H]Cl
Tpsa:
48.14
Logp:
1.3925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12755948
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄N₂OS
Molecular Weight: 152.17
Synonyms: Oxazolo[5,4-b]pyridine-2-thiol
SMILES: S=C1OC2=NC=CC=C2N1
Tpsa: 41.82
Logp: 1.88539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12755948
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄N₂OS
Molecular Weight:
152.17
Synonyms:
Oxazolo[5,4-b]pyridine-2-thiol
SMILES:
S=C1OC2=NC=CC=C2N1
Tpsa:
41.82
Logp:
1.88539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD28741124
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: (5-Bromo-2-methyl-4-pyridinyl)methanol
SMILES: OCC1=CC(C)=NC=C1Br
Tpsa: 33.12
Logp: 1.64482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28741124
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
(5-Bromo-2-methyl-4-pyridinyl)methanol
SMILES:
OCC1=CC(C)=NC=C1Br
Tpsa:
33.12
Logp:
1.64482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1