CS-0035228
(4'-Propyl-1,1'-biphenyl-4-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 153035-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0035228-25g | In Stock | ₹ 4,361.00 |
| 100g | CS-0035228-100g | In Stock | ₹ 17,355.00 |
CS-0035228 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,361.00
GST (18%): ₹ 784.98
Total Price: ₹ 5,145.98
Purity
98%
MDL No
MFCD01114670
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BO₂
Molecular Weight
240.11
Synonyms
(4'-Propyl-[1,1'-biphenyl]-4-yl)boronic acid
SMILES
CCCC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa
40.46
Logp
1.9859
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4'-Propyl-4-biphenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 9,968.00 | |
 | 153035-56-4 | 4'-Propyl-4-biphenylboronic acid | A2B Chem | ₹ 890.00 - ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01114670
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₂
Molecular Weight: 240.11
Synonyms: (4'-Propyl-[1,1'-biphenyl]-4-yl)boronic acid
SMILES: CCCC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa: 40.46
Logp: 1.9859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01114670
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₂
Molecular Weight:
240.11
Synonyms:
(4'-Propyl-[1,1'-biphenyl]-4-yl)boronic acid
SMILES:
CCCC1=CC=C(C2=CC=C(B(O)O)C=C2)C=C1
Tpsa:
40.46
Logp:
1.9859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00808678
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃BO₂
Molecular Weight: 246.15
Synonyms: P-(4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID
SMILES: CCCC1CCC(C2=CC=C(B(O)O)C=C2)CC1
Tpsa: 40.46
Logp: 2.4403
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00808678
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃BO₂
Molecular Weight:
246.15
Synonyms:
P-(4-PROPYLCYCLOHEXYL)PHENYLBORONIC ACID
SMILES:
CCCC1CCC(C2=CC=C(B(O)O)C=C2)CC1
Tpsa:
40.46
Logp:
2.4403
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%,99%ee
MDL No: MFCD07369028
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆P₂
Molecular Weight: 506.60
Synonyms: (S,S)-Ph-BPE
SMILES: P1([C@H](C2=CC=CC=C2)CC[C@H]1C3=CC=CC=C3)CCP4[C@H](C5=CC=CC=C5)CC[C@H]4C6=CC=CC=C6
Tpsa: 0
Logp: 10.503
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 7
Purity:
98%,99%ee
MDL No:
MFCD07369028
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆P₂
Molecular Weight:
506.60
Synonyms:
(S,S)-Ph-BPE
SMILES:
P1([C@H](C2=CC=CC=C2)CC[C@H]1C3=CC=CC=C3)CCP4[C@H](C5=CC=CC=C5)CC[C@H]4C6=CC=CC=C6
Tpsa:
0
Logp:
10.503
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00013226
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: CAgF₃O₃S
Molecular Weight: 256.94
Synonyms: Triflic acid (silver); Perfluoromethanesulfonic acid (silver); Fluorad FC 24 (silver)
SMILES: O=S(C(F)(F)F)([O-])=O.[Ag+]
Tpsa: 57.2
Logp: 0.0489
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013226
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
CAgF₃O₃S
Molecular Weight:
256.94
Synonyms:
Triflic acid (silver); Perfluoromethanesulfonic acid (silver); Fluorad FC 24 (silver)
SMILES:
O=S(C(F)(F)F)([O-])=O.[Ag+]
Tpsa:
57.2
Logp:
0.0489
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0