CS-0189959
3-Chloro-5-fluoro-4-(methoxymethoxy)phenylboronic acid
Manufacturer: ChemScene
CAS Number: 1451392-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0189959-5g | In Stock | ₹ 96,853.92 |
| 10g | CS-0189959-10g | In Stock | ₹ 1,64,446.32 |
| 25g | CS-0189959-25g | In Stock | ₹ 3,22,732.32 |
CS-0189959 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,853.92
GST (18%): ₹ 17,433.706
Total Price: ₹ 1,14,287.626
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BClFO₄
Molecular Weight
234.42
Synonyms
[3-Chloro-5-fluoro-4-(methoxymethoxy)phenyl]boronic acid
SMILES
COCOC1=C(C=C(C=C1F)B(O)O)Cl
Tpsa
58.92
Logp
0.1416
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [3-Chloro-5-fluoro-4-(methoxymethoxy)phenyl]boronicacid | Aaron Chemicals LLC | ₹ 26,694.72 - ₹ 80,084.16 | |
 | 1451392-28-1 | (3-Chloro-5-fluoro-4-(methoxymethoxy)phenyl)boronic acid | A2B Chem | ₹ 9,924.96 - ₹ 49,967.04 |
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
Compare Similar Items
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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: C₈H₉BClFO₄
Molecular Weight: 234.42
Synonyms: [3-Chloro-5-fluoro-4-(methoxymethoxy)phenyl]boronic acid
SMILES: COCOC1=C(C=C(C=C1F)B(O)O)Cl
Tpsa: 58.92
Logp: 0.1416
H Acceptors: 4
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:
C₈H₉BClFO₄
Molecular Weight:
234.42
Synonyms:
[3-Chloro-5-fluoro-4-(methoxymethoxy)phenyl]boronic acid
SMILES:
COCOC1=C(C=C(C=C1F)B(O)O)Cl
Tpsa:
58.92
Logp:
0.1416
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅BFNO₃
Molecular Weight: 251.06
Synonyms: (2-Fluoro-4-(piperidine-1-carbonyl)phenyl)boronic acid
SMILES: C1CCN(CC1)C(=O)C2=CC(=C(C=C2)B(O)O)F
Tpsa: 60.77
Logp: 0.1316
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₅BFNO₃
Molecular Weight:
251.06
Synonyms:
(2-Fluoro-4-(piperidine-1-carbonyl)phenyl)boronic acid
SMILES:
C1CCN(CC1)C(=O)C2=CC(=C(C=C2)B(O)O)F
Tpsa:
60.77
Logp:
0.1316
H Acceptors:
3
H Donors:
2
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: C₉H₁₁BFNO₃
Molecular Weight: 211.00
Synonyms: (4-(EthylcarbaMoyl)-2-fluorophenyl)boronic acid
SMILES: CCNC(C1=CC(F)=C(B(O)O)C=C1)=O
Tpsa: 69.56
Logp: -0.7448
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:
C₉H₁₁BFNO₃
Molecular Weight:
211.00
Synonyms:
(4-(EthylcarbaMoyl)-2-fluorophenyl)boronic acid
SMILES:
CCNC(C1=CC(F)=C(B(O)O)C=C1)=O
Tpsa:
69.56
Logp:
-0.7448
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: C₁₄H₂₁BO₄
Molecular Weight: 264.13
Synonyms: 2-[3-(Methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OCOC)O1
Tpsa: 36.92
Logp: 1.9685
H Acceptors: 4
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:
C₁₄H₂₁BO₄
Molecular Weight:
264.13
Synonyms:
2-[3-(Methoxymethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC(=CC=C2)OCOC)O1
Tpsa:
36.92
Logp:
1.9685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4