CS-0035230
[4-(4-Propylcyclohexyl)phenyl]boric acid
Manufacturer: ChemScene
CAS Number: 156837-90-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0035230-25g | In Stock | ₹ 6,331.44 |
| 100g | CS-0035230-100g | In Stock | ₹ 21,218.88 |
CS-0035230 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[4-(4-propylcyclohexyl)phenyl]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 15,828.60 | |
 | 156837-90-0 | 4-(4-Propylcyclohexyl)phenylboronic acid | A2B Chem | ₹ 1,540.08 - ₹ 6,930.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: MFCD00009880
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₂H₄₈P₄Pd
Molecular Weight: 903.25
Synonyms: Pd(DIPHOS)2
SMILES: C1([P]([Pd]2)(C3=CC=CC=C3)CC[P]2(C4=CC=CC=C4)C5=CC=CC=C5)=CC=CC=C1
Tpsa: 0
Logp: 5.2497
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009880
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₂H₄₈P₄Pd
Molecular Weight:
903.25
Synonyms:
Pd(DIPHOS)2
SMILES:
C1([P]([Pd]2)(C3=CC=CC=C3)CC[P]2(C4=CC=CC=C4)C5=CC=CC=C5)=CC=CC=C1
Tpsa:
0
Logp:
5.2497
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4