CS-0175814
(3-(Cyclopropylmethoxy)-5-methylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1256345-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175814-250mg | In Stock | ₹ 5,646.96 |
| 1g | CS-0175814-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0175814-5g | In Stock | ₹ 51,849.36 |
| 25g | CS-0175814-25g | In Stock | ₹ 1,74,542.40 |
CS-0175814 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,646.96
GST (18%): ₹ 1,016.453
Total Price: ₹ 6,663.413
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BO₃
Molecular Weight
206.05
Synonyms
3-(Cyclopropylmethoxy)-5-methylphenylboronic acid
SMILES
CC1=CC(B(O)O)=CC(OCC2CC2)=C1
Tpsa
49.69
Logp
0.46362
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid | 1256345-78-4 | MFCD17015733 | 1g | eMolecules | ₹ 22,040.26 | |
 | Boronic acid, B-[3-(cyclopropylmethoxy)-5-methylphenyl]- | Aaron Chemicals LLC | ₹ 2,994.60 - ₹ 13,604.04 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₃
Molecular Weight: 206.05
Synonyms: 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid
SMILES: CC1=CC(B(O)O)=CC(OCC2CC2)=C1
Tpsa: 49.69
Logp: 0.46362
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅BO₃
Molecular Weight:
206.05
Synonyms:
3-(Cyclopropylmethoxy)-5-methylphenylboronic acid
SMILES:
CC1=CC(B(O)O)=CC(OCC2CC2)=C1
Tpsa:
49.69
Logp:
0.46362
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BO₃
Molecular Weight: 288.19
Synonyms: 3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(OCC3CC3)=C1
Tpsa: 27.69
Logp: 3.08302
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BO₃
Molecular Weight:
288.19
Synonyms:
3-(Cyclopropylmethoxy)-5-methylphenylboronic acid, pinacol ester
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(OCC3CC3)=C1
Tpsa:
27.69
Logp:
3.08302
H Acceptors:
3
H Donors:
0
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: C₁₉H₂₁BCl₂O₂
Molecular Weight: 363.09
Synonyms: 3,4-Dichloro-5-methylphenylphenylboronic acid, pinacol ester
SMILES: CC1=CC(C2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=CC(Cl)=C1Cl
Tpsa: 18.46
Logp: 5.26802
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BCl₂O₂
Molecular Weight:
363.09
Synonyms:
3,4-Dichloro-5-methylphenylphenylboronic acid, pinacol ester
SMILES:
CC1=CC(C2=CC=CC=C2B3OC(C)(C(C)(O3)C)C)=CC(Cl)=C1Cl
Tpsa:
18.46
Logp:
5.26802
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀BNO₃
Molecular Weight: 249.11
Synonyms: 2-Methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES: CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(OC)=N1
Tpsa: 40.58
Logp: 1.69782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀BNO₃
Molecular Weight:
249.11
Synonyms:
2-Methoxy-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine
SMILES:
CC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(OC)=N1
Tpsa:
40.58
Logp:
1.69782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2