CS-0109701
3-Fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Manufacturer: ChemScene
CAS Number: 1380837-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0109701-1g | In Stock | ₹ 98,308.44 |
| 5g | CS-0109701-5g | In Stock | ₹ 2,84,914.80 |
CS-0109701 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,308.44
GST (18%): ₹ 17,695.519
Total Price: ₹ 1,16,003.959
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=C(F)C(C)=NC=C2)O1
Tpsa
31.35
Logp
1.82832
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | Aaron Chemicals LLC | ₹ 57,496.32 - ₹ 6,06,534.84 | |
 | 1380837-21-7 | 3-fluoro-2-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | A2B Chem | ₹ 72,897.12 - ₹ 7,48,393.32 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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=C(F)C(C)=NC=C2)O1
Tpsa: 31.35
Logp: 1.82832
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:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C(C)=NC=C2)O1
Tpsa:
31.35
Logp:
1.82832
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: Boronic acid, B-(2,3-dihydro-1H-indol-5-yl)-
SMILES: OB(C1=CC2=C(NCC2)C=C1)O
Tpsa: 52.49
Logp: -0.6656
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
Boronic acid, B-(2,3-dihydro-1H-indol-5-yl)-
SMILES:
OB(C1=CC2=C(NCC2)C=C1)O
Tpsa:
52.49
Logp:
-0.6656
H Acceptors:
3
H Donors:
3
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: C₆H₇BBrNO₂
Molecular Weight: 215.84
Synonyms: 2-Bromo-6-methylpyridine-4-boronic acid
SMILES: CC1=CC(B(O)O)=CC(Br)=N1
Tpsa: 53.35
Logp: -0.16768
H Acceptors: 3
H Donors: 2
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:
C₆H₇BBrNO₂
Molecular Weight:
215.84
Synonyms:
2-Bromo-6-methylpyridine-4-boronic acid
SMILES:
CC1=CC(B(O)O)=CC(Br)=N1
Tpsa:
53.35
Logp:
-0.16768
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: 1-(Tert-butoxycarbonyl)-5-indolineboronic acid
SMILES: O=C(N1CCC2=C1C=CC(B(O)O)=C2)OC(C)(C)C
Tpsa: 70
Logp: 0.664
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
1-(Tert-butoxycarbonyl)-5-indolineboronic acid
SMILES:
O=C(N1CCC2=C1C=CC(B(O)O)=C2)OC(C)(C)C
Tpsa:
70
Logp:
0.664
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1