CS-0175571
Methyl 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1218789-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175571-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0175571-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0175571-5g | In Stock | ₹ 71,014.80 |
CS-0175571 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅BO₅
Molecular Weight
332.20
Synonyms
Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa
53.99
Logp
2.5612
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Methoxycarbonyl-5-(cyclopropylmethoxy)phenylboronic acid, pinacol ester | 1218789-62-8 | MFCD12546596 | 1g | eMolecules | ₹ 24,559.14 | |
 | Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 5,133.60 - ₹ 52,277.16 |
Related Products
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: C₁₈H₂₅BO₅
Molecular Weight: 332.20
Synonyms: Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa: 53.99
Logp: 2.5612
H Acceptors: 5
H Donors: 0
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:
C₁₈H₂₅BO₅
Molecular Weight:
332.20
Synonyms:
Benzoic acid, 3-(cyclopropylmethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(OCC3CC3)=CC(C(OC)=O)=C2)C)C
Tpsa:
53.99
Logp:
2.5612
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BF₃NO₂
Molecular Weight: 297.08
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC(C#N)=CC(C(F)(F)F)=C2)C)C
Tpsa: 42.25
Logp: 2.87628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BF₃NO₂
Molecular Weight:
297.08
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC(C#N)=CC(C(F)(F)F)=C2)C)C
Tpsa:
42.25
Logp:
2.87628
H Acceptors:
3
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: C₁₂H₁₅BF₂O₂
Molecular Weight: 240.05
Synonyms: 3,5-Difluorophenylboronic acidpinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(F)=CC(F)=C2)C)C
Tpsa: 18.46
Logp: 2.264
H Acceptors: 2
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:
C₁₂H₁₅BF₂O₂
Molecular Weight:
240.05
Synonyms:
3,5-Difluorophenylboronic acidpinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(F)=CC(F)=C2)C)C
Tpsa:
18.46
Logp:
2.264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BBrO₃
Molecular Weight: 353.06
Synonyms: None
SMILES: CC1(C(C)(OB(O1)C2=CC(Br)=CC(OCC3CC3)=C2)C)C
Tpsa: 27.69
Logp: 3.5371
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂BBrO₃
Molecular Weight:
353.06
Synonyms:
None
SMILES:
CC1(C(C)(OB(O1)C2=CC(Br)=CC(OCC3CC3)=C2)C)C
Tpsa:
27.69
Logp:
3.5371
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4