CS-0162843
(4-Chloro-2-fluoro-5-formylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 325786-27-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162843-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0162843-1g | In Stock | ₹ 8,900.00 |
| 5g | CS-0162843-5g | In Stock | ₹ 44,411.00 |
CS-0162843 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BClFO₃
Molecular Weight
202.38
Synonyms
Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES
O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa
57.53
Logp
-0.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-Chloro-2-fluoro-5-formylphenyl)boronic acid | 325786-27-4 | | 100mg | eMolecules | ₹ 4,062.85 | |
 | (4-Chloro-2-fluoro-5-formylphenyl)boronicacid | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 51,086.00 | |
 | 325786-27-4 | (4-Chloro-2-fluoro-5-formylphenyl)boronicacid | A2B Chem | ₹ 2,136.00 - ₹ 6,230.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BClFO₃
Molecular Weight: 202.38
Synonyms: Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES: O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa: 57.53
Logp: -0.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BClFO₃
Molecular Weight:
202.38
Synonyms:
Boronic acid, (4-chloro-2-fluoro-5-formylphenyl)- (9CI)
SMILES:
O=CC1=C(Cl)C=C(F)C(B(O)O)=C1
Tpsa:
57.53
Logp:
-0.0286
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES: CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa: 58.56
Logp: 1.6721
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
tert-butyl (4-hydroxy-2-methylbutan-2-yl)carbamate
SMILES:
CC(C)(NC(OC(C)(C)C)=O)CCO
Tpsa:
58.56
Logp:
1.6721
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08458409
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₇
Molecular Weight: 348.31
Synonyms: p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES: O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa: 127.05
Logp: 0.1872
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD08458409
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₇
Molecular Weight:
348.31
Synonyms:
p-Nitrobenzyl-(5R,6S)-6-(1-hydroxyethyl)-3,7-dione-1-Azabicyclo(3.2.0)heptane-2-carboxylate
SMILES:
O=C(C1N2[C@@](CC1=O)([H])[C@@](C2=O)([H])[C@H](O)C)OCC3=CC=C([N+]([O-])=O)C=C3
Tpsa:
127.05
Logp:
0.1872
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁BrO₃Si
Molecular Weight: 285.25
Synonyms: None
SMILES: CO[Si](OC)(CCCCCCBr)OC
Tpsa: 27.69
Logp: 2.8198
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁BrO₃Si
Molecular Weight:
285.25
Synonyms:
None
SMILES:
CO[Si](OC)(CCCCCCBr)OC
Tpsa:
27.69
Logp:
2.8198
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9