CS-0152348
(4'-Butyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1400809-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0152348-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-0152348-25g | In Stock | ₹ 4,005.00 |
| 100g | CS-0152348-100g | In Stock | ₹ 12,816.00 |
| 500g | CS-0152348-500g | In Stock | ₹ 45,390.00 |
CS-0152348 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
97%
MDL No
MFCD10687140
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈BFO₂
Molecular Weight
272.12
Synonyms
3-Fluoro-4'-butyl-4-biphenylboronic acid
SMILES
CCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F
Tpsa
40.46
Logp
2.5151
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4'-Butyl-3-fluoro-[1,1'-biphenyl]-4-yl)boronic acid | 1400809-84-8 | MFCD10687140 | 1g | eMolecules | ₹ 2,342.48 | |
 | Boronic acid, B-(4'-butyl-3-fluoro[1,1'-biphenyl]-4-yl)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 11,926.00 | |
 | 1400809-84-8 | 4'-Butyl-3-fluorobiphenyl-4-boronic acid | A2B Chem | ₹ 1,157.00 - ₹ 50,196.00 |
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: 97%
MDL No: MFCD10687140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BFO₂
Molecular Weight: 272.12
Synonyms: 3-Fluoro-4'-butyl-4-biphenylboronic acid
SMILES: CCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F
Tpsa: 40.46
Logp: 2.5151
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD10687140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BFO₂
Molecular Weight:
272.12
Synonyms:
3-Fluoro-4'-butyl-4-biphenylboronic acid
SMILES:
CCCCC1=CC=C(C=C1)C2=CC(=C(C=C2)B(O)O)F
Tpsa:
40.46
Logp:
2.5151
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001816
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: (4-cyanophenyl) 4-butylbenzoate
SMILES: CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Tpsa: 50.09
Logp: 4.12008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00001816
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
(4-cyanophenyl) 4-butylbenzoate
SMILES:
CCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C#N
Tpsa:
50.09
Logp:
4.12008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD12031333
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅Br
Molecular Weight: 357.33
Synonyms: 2-BROMO-9,9-DI-N-BUTYLLFLUORENE
SMILES: CCCCC1(CCCC)C2=CC=CC=C2C3=C1C=C(C=C3)Br
Tpsa: 0
Logp: 7.096
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12031333
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅Br
Molecular Weight:
357.33
Synonyms:
2-BROMO-9,9-DI-N-BUTYLLFLUORENE
SMILES:
CCCCC1(CCCC)C2=CC=CC=C2C3=C1C=C(C=C3)Br
Tpsa:
0
Logp:
7.096
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀O
Molecular Weight: 250.42
Synonyms: trans-4'-Pentylbi(cyclohexan)-4-one
SMILES: CCCCC[C@H]1CC[C@@H](CC1)C2CCC(=O)CC2
Tpsa: 17.07
Logp: 5.1324
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O
Molecular Weight:
250.42
Synonyms:
trans-4'-Pentylbi(cyclohexan)-4-one
SMILES:
CCCCC[C@H]1CC[C@@H](CC1)C2CCC(=O)CC2
Tpsa:
17.07
Logp:
5.1324
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5