CS-0464156
(4-((3S,4S)-3-fluoro-4-pentylcyclohexyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 163006-96-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0464156-1g | In Stock | ₹ 11,748.00 |
| 5g | CS-0464156-5g | In Stock | ₹ 40,495.00 |
CS-0464156 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BFO₂
Molecular Weight
292.20
Synonyms
2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid
SMILES
CCCCC[C@H]1CCC(C[C@@H]1F)C2=CC=C(C=C2)B(O)O
Tpsa
40.46
Logp
3.1685
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, [2-fluoro-4-(trans-4-pentylcyclohexyl)phenyl]- | Aaron Chemicals LLC | ₹ 5,162.00 - ₹ 46,903.00 | |
 | 163006-96-0 | Boronic acid, [2-fluoro-4-(trans-4-pentylcyclohexyl)phenyl]- | A2B Chem | ₹ 3,471.00 - ₹ 32,485.00 |
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: C₁₇H₂₆BFO₂
Molecular Weight: 292.20
Synonyms: 2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid
SMILES: CCCCC[C@H]1CCC(C[C@@H]1F)C2=CC=C(C=C2)B(O)O
Tpsa: 40.46
Logp: 3.1685
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BFO₂
Molecular Weight:
292.20
Synonyms:
2-Fluoro-4-(trans-4-pentylcyclohexyl)phenylboronic acid
SMILES:
CCCCC[C@H]1CCC(C[C@@H]1F)C2=CC=C(C=C2)B(O)O
Tpsa:
40.46
Logp:
3.1685
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES: CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa: 55.4
Logp: 1.3241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
Methyl2-acetamido-3-(2,3,6-trifluorophenyl)propanoate
SMILES:
CC(NC(C(OC)=O)CC1=C(F)C(F)=CC=C1F)=O
Tpsa:
55.4
Logp:
1.3241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅N₃O₃
Molecular Weight: 319.40
Synonyms: Methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate
SMILES: CC(N[C@H](C(OC)=O)CC1=CC=C(N2CCN(CC2)C)C=C1)=O
Tpsa: 61.88
Logp: 0.6586
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅N₃O₃
Molecular Weight:
319.40
Synonyms:
Methyl (2S)-2-acetamido-3-[4-(4-methylpiperazin-1-yl)phenyl]propanoate
SMILES:
CC(N[C@H](C(OC)=O)CC1=CC=C(N2CCN(CC2)C)C=C1)=O
Tpsa:
61.88
Logp:
0.6586
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃ClN₂O₃
Molecular Weight: 198.56
Synonyms: 3-Chloro-5-nitro-benzo[d]isoxazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)Cl
Tpsa: 69.17
Logp: 2.3894
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃ClN₂O₃
Molecular Weight:
198.56
Synonyms:
3-Chloro-5-nitro-benzo[d]isoxazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C(=NO2)Cl
Tpsa:
69.17
Logp:
2.3894
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1