CS-W006337
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile
Manufacturer: ChemScene
CAS Number: 1356066-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006337-250mg | In Stock | ₹ 5,073.00 |
| 1g | CS-W006337-1g | In Stock | ₹ 8,544.00 |
| 5g | CS-W006337-5g | In Stock | ₹ 30,616.00 |
| 10g | CS-W006337-10g | In Stock | ₹ 61,232.00 |
| 25g | CS-W006337-25g | In Stock | ₹ 1,44,002.00 |
CS-W006337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD16995198
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BFN₂O₂
Molecular Weight
248.06
Synonyms
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
SMILES
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa
55.14
Logp
1.39158
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinonitrile | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 30,705.00 |
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: MFCD16995198
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BFN₂O₂
Molecular Weight: 248.06
Synonyms: 3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa: 55.14
Logp: 1.39158
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16995198
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BFN₂O₂
Molecular Weight:
248.06
Synonyms:
3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridinecarbonitrile
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=C1F
Tpsa:
55.14
Logp:
1.39158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12033370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 6-Cyclopropyl-3-pyridinamine
SMILES: NC1=CC=C(C2CC2)N=C1
Tpsa: 38.91
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12033370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
6-Cyclopropyl-3-pyridinamine
SMILES:
NC1=CC=C(C2CC2)N=C1
Tpsa:
38.91
Logp:
1.5412
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00981997
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: 2-bromo-4-ethylacetophenone
SMILES: CCC1=CC=C(C=C1)C(=O)CBr
Tpsa: 17.07
Logp: 2.8266
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00981997
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
2-bromo-4-ethylacetophenone
SMILES:
CCC1=CC=C(C=C1)C(=O)CBr
Tpsa:
17.07
Logp:
2.8266
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00034047
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BrO₂S
Molecular Weight: 297.17
Synonyms: Phenyl(4-bromophenyl) sulfone
SMILES: BrC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 34.14
Logp: 3.2819
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00034047
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrO₂S
Molecular Weight:
297.17
Synonyms:
Phenyl(4-bromophenyl) sulfone
SMILES:
BrC1=CC=C(C=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
34.14
Logp:
3.2819
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2