CS-0174421
2-(3-Chloro-5-(cyclopropylmethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1218789-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0174421-1g | In Stock | ₹ 4,192.44 |
| 5g | CS-0174421-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0174421-10g | In Stock | ₹ 41,753.28 |
| 25g | CS-0174421-25g | In Stock | ₹ 1,04,297.64 |
CS-0174421 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
96%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BClO₃
Molecular Weight
308.61
Synonyms
3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester
SMILES
CC1(C(C)(OB(O1)C2=CC(Cl)=CC(OCC3CC3)=C2)C)C
Tpsa
27.69
Logp
3.428
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester | 1218789-44-6 | MFCD12546580 | 1g | eMolecules | ₹ 6,171.44 | |
 | 1,3,2-Dioxaborolane, 2-[3-chloro-5-(cyclopropylmethoxy)phenyl]-4,4,5,5-tetramethyl- | Aaron Chemicals LLC | ₹ 598.92 - ₹ 20,021.04 |
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: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂BClO₃
Molecular Weight: 308.61
Synonyms: 3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=CC(OCC3CC3)=C2)C)C
Tpsa: 27.69
Logp: 3.428
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:
C₁₆H₂₂BClO₃
Molecular Weight:
308.61
Synonyms:
3-Chloro-5-cyclopropylmethoxyphenylboronic acid, pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=CC(OCC3CC3)=C2)C)C
Tpsa:
27.69
Logp:
3.428
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BClO₃
Molecular Weight: 200.43
Synonyms: 3-Chloro-5-ethoxyphenylboronic acid
SMILES: CCOC1=CC(B(O)O)=CC(Cl)=C1
Tpsa: 49.69
Logp: 0.4185
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BClO₃
Molecular Weight:
200.43
Synonyms:
3-Chloro-5-ethoxyphenylboronic acid
SMILES:
CCOC1=CC(B(O)O)=CC(Cl)=C1
Tpsa:
49.69
Logp:
0.4185
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BClO₃
Molecular Weight: 282.57
Synonyms: 3-Chloro-5-ethoxyphenylboronic acid, pinacol ester
SMILES: CCOC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa: 27.69
Logp: 3.0379
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BClO₃
Molecular Weight:
282.57
Synonyms:
3-Chloro-5-ethoxyphenylboronic acid, pinacol ester
SMILES:
CCOC1=CC(B2OC(C)(C(C)(O2)C)C)=CC(Cl)=C1
Tpsa:
27.69
Logp:
3.0379
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₅BClFO₂
Molecular Weight: 256.51
Synonyms: 3-chloro-5-fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES: CC1(C(C)(OB(O1)C2=CC(Cl)=CC(F)=C2)C)C
Tpsa: 18.46
Logp: 2.7783
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:
C₁₂H₁₅BClFO₂
Molecular Weight:
256.51
Synonyms:
3-chloro-5-fluoro-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES:
CC1(C(C)(OB(O1)C2=CC(Cl)=CC(F)=C2)C)C
Tpsa:
18.46
Logp:
2.7783
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1