CS-0109875
(2-(tert-Butyl)-6-fluoropyridin-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 2225175-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0109875-100mg | In Stock | ₹ 1,58,242.00 |
| 250mg | CS-0109875-250mg | In Stock | ₹ 2,63,618.00 |
CS-0109875 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,58,242.00
GST (18%): ₹ 28,483.56
Total Price: ₹ 1,86,725.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BFNO₂
Molecular Weight
197.01
Synonyms
2-Fluoro-6-(tert-butyl)pyridine-4-boronic acid
SMILES
FC1=NC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa
53.35
Logp
0.198
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2225175-67-5 | (2-(tert-Butyl)-6-fluoropyridin-4-yl)boronic acid | A2B Chem | -- |
Related Products
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
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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: C₉H₁₃BFNO₂
Molecular Weight: 197.01
Synonyms: 2-Fluoro-6-(tert-butyl)pyridine-4-boronic acid
SMILES: FC1=NC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa: 53.35
Logp: 0.198
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:
C₉H₁₃BFNO₂
Molecular Weight:
197.01
Synonyms:
2-Fluoro-6-(tert-butyl)pyridine-4-boronic acid
SMILES:
FC1=NC(C(C)(C)C)=CC(B(O)O)=C1
Tpsa:
53.35
Logp:
0.198
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27976457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S₂
Molecular Weight: 228.33
Synonyms: enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)
SMILES: SC(C1=CC(C(C)C)=C(O)C=C1O)=S
Tpsa: 40.46
Logp: 2.8265
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD27976457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S₂
Molecular Weight:
228.33
Synonyms:
enzenecarbodithioic acid, 2,4-dihydroxy-5-(1-methylethyl)
SMILES:
SC(C1=CC(C(C)C)=C(O)C=C1O)=S
Tpsa:
40.46
Logp:
2.8265
H Acceptors:
3
H Donors:
3
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: (2S)-2-methyloxolane-2-carboxylic acid
SMILES: O=C([C@@]1(C)OCCC1)O
Tpsa: 46.53
Logp: 0.6401
H Acceptors: 2
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
(2S)-2-methyloxolane-2-carboxylic acid
SMILES:
O=C([C@@]1(C)OCCC1)O
Tpsa:
46.53
Logp:
0.6401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18072579
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: Methyl 3-bromo-4,5-diaminobenzoate
SMILES: O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.4001
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072579
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
Methyl 3-bromo-4,5-diaminobenzoate
SMILES:
O=C(OC)C1=CC(Br)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.4001
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1