CS-B0923
(5-(4-chlorophenyl)thiophen-2-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 1210470-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-B0923-50mg | In Stock | ₹ 23,763.00 |
| 100mg | CS-B0923-100mg | In Stock | ₹ 39,249.00 |
| 250mg | CS-B0923-250mg | In Stock | ₹ 78,498.00 |
| 500mg | CS-B0923-500mg | In Stock | ₹ 1,33,500.00 |
CS-B0923 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
98%
MDL No
MFCD18383054
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight
559.14
Synonyms
None
SMILES
OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa
58.92
Logp
6.116
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [5-(4-Chlorophenyl)thiophen-2-yl]boronic acid | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 1210470-48-6 | 5-(4-Chlorophenyl)thiophen-2-ylboronic acid | A2B Chem | ₹ 34,888.00 - ₹ 83,660.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18383054
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight: 559.14
Synonyms: None
SMILES: OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa: 58.92
Logp: 6.116
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18383054
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆B₂Cl₂O₄S₂
Molecular Weight:
559.14
Synonyms:
None
SMILES:
OB(C1=CC=C(C2=CC=C(Cl)C=C2)S1)O.ClC(C=C3)=CC=C3C4=CC=C(B5OC(C)(C)C(C)(C)O5)S4
Tpsa:
58.92
Logp:
6.116
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃Cl₂N₃
Molecular Weight: 234.13
Synonyms: None
SMILES: [H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa: 43.84
Logp: 2.30752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃Cl₂N₃
Molecular Weight:
234.13
Synonyms:
None
SMILES:
[H]Cl.NC1=CC2=NN(C)C(C)=C2C=C1.[H]Cl
Tpsa:
43.84
Logp:
2.30752
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD04115120
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₂O₂
Molecular Weight: 300.74
Synonyms: 7-(Benzyloxy)-4-chloro-6-methoxyquinazoline
SMILES: COC1=CC2=C(Cl)N=CN=C2C=C1OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 3.8708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD04115120
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClN₂O₂
Molecular Weight:
300.74
Synonyms:
7-(Benzyloxy)-4-chloro-6-methoxyquinazoline
SMILES:
COC1=CC2=C(Cl)N=CN=C2C=C1OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
3.8708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00077536
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: benzenamine, 4-fluoro-2-methoxy-
SMILES: NC1=CC=C(F)C=C1OC
Tpsa: 35.25
Logp: 1.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00077536
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
benzenamine, 4-fluoro-2-methoxy-
SMILES:
NC1=CC=C(F)C=C1OC
Tpsa:
35.25
Logp:
1.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1