CS-0259635
[3-(3-methylbutoxy)phenyl]boronic acid
Manufacturer: ChemScene
CAS Number: 1236189-95-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259635-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0259635-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0259635-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0259635-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0259635-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0259635-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0259635-10g | In Stock | ₹ 2,75,674.32 |
CS-0259635 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇BO₃
Molecular Weight
208.06
Synonyms
None
SMILES
CC(C)CCOC1=CC(B(O)O)=CC=C1
Tpsa
49.69
Logp
0.7913
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1236189-95-9 | [3-(3-Methylbutoxy)phenyl]boronic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: None
SMILES: CC(C)CCOC1=CC(B(O)O)=CC=C1
Tpsa: 49.69
Logp: 0.7913
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
None
SMILES:
CC(C)CCOC1=CC(B(O)O)=CC=C1
Tpsa:
49.69
Logp:
0.7913
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O
Molecular Weight: 185.27
Synonyms: 2-(4-Amino-1-piperidinyl)-N,N-dimethylacetamide
SMILES: O=C(N(C)C)CN1CCC(N)CC1
Tpsa: 49.57
Logp: -0.5023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O
Molecular Weight:
185.27
Synonyms:
2-(4-Amino-1-piperidinyl)-N,N-dimethylacetamide
SMILES:
O=C(N(C)C)CN1CCC(N)CC1
Tpsa:
49.57
Logp:
-0.5023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈Cl₂N₄O
Molecular Weight: 269.17
Synonyms: None
SMILES: O=C(NC1=C(C)NN=C1C)C(C)CN.[H]Cl.[H]Cl
Tpsa: 83.8
Logp: 1.40344
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈Cl₂N₄O
Molecular Weight:
269.17
Synonyms:
None
SMILES:
O=C(NC1=C(C)NN=C1C)C(C)CN.[H]Cl.[H]Cl
Tpsa:
83.8
Logp:
1.40344
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄Cl₂N₂O
Molecular Weight: 273.16
Synonyms: [2-(2-Pyridinylmethoxy)phenyl]amine dihydrochloride
SMILES: C1=CC=C(C(=C1)N)OCC2=CC=CC=N2.Cl.Cl
Tpsa: 48.14
Logp: 3.0864
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄Cl₂N₂O
Molecular Weight:
273.16
Synonyms:
[2-(2-Pyridinylmethoxy)phenyl]amine dihydrochloride
SMILES:
C1=CC=C(C(=C1)N)OCC2=CC=CC=N2.Cl.Cl
Tpsa:
48.14
Logp:
3.0864
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3