CS-W020428
(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 190903-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W020428-100mg | In Stock | ₹ 1,869.00 |
| 250mg | CS-W020428-250mg | In Stock | ₹ 2,759.00 |
| 1g | CS-W020428-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-W020428-5g | In Stock | ₹ 23,585.00 |
| 25g | CS-W020428-25g | In Stock | ₹ 80,545.00 |
CS-W020428 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BF₂O₄
Molecular Weight
201.92
Synonyms
2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES
FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa
58.92
Logp
-0.3121
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (22-Difluorobenzo[d][13]dioxol-5-yl)boronic acid / 100mg / 536862862 / CS-W020428 / 0.000 / 190903-71-0 / MFCD08706236 / 201.920 / C7H5BF2O4 | eMolecules | ₹ 3,515.50 | |
 | Boronic acid, B-(2,2-difluoro-1,3-benzodioxol-5-yl)- | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 1,07,868.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₂O₄
Molecular Weight: 201.92
Synonyms: 2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES: FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa: 58.92
Logp: -0.3121
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BF₂O₄
Molecular Weight:
201.92
Synonyms:
2,2-Difluoro-benzo[1,3]dioxole-5-boronic acid
SMILES:
FC(O1)(F)OC2=C1C=CC(B(O)O)=C2
Tpsa:
58.92
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: OTAVA-BB 1142552
SMILES: CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa: 57.61
Logp: 1.74094
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
OTAVA-BB 1142552
SMILES:
CC1=C(N(C(C)=O)CC(O)=O)C=CC(C)=C1
Tpsa:
57.61
Logp:
1.74094
H Acceptors:
2
H Donors:
1
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: 4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES: ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa: 48.14
Logp: 2.5405
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
4-chloro-5-methoxy-1,3-benzothiazol-2-amine
SMILES:
ClC1=C2C(SC(N)=N2)=CC=C1OC
Tpsa:
48.14
Logp:
2.5405
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₂
Molecular Weight: 215.04
Synonyms: 3-Bromo-2-formylanisole
SMILES: BrC1=C(C=O)C(OC)=CC=C1
Tpsa: 26.3
Logp: 2.2702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₂
Molecular Weight:
215.04
Synonyms:
3-Bromo-2-formylanisole
SMILES:
BrC1=C(C=O)C(OC)=CC=C1
Tpsa:
26.3
Logp:
2.2702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2