CS-W004518
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole
Manufacturer: ChemScene
CAS Number: 934365-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004518-100mg | In Stock | ₹ 712.00 |
| 250mg | CS-W004518-250mg | In Stock | ₹ 1,157.00 |
| 1g | CS-W004518-1g | In Stock | ₹ 2,403.00 |
| 5g | CS-W004518-5g | In Stock | ₹ 11,926.00 |
| 25g | CS-W004518-25g | In Stock | ₹ 59,363.00 |
CS-W004518 - 100mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD11656086
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆B₂N₂O₄S
Molecular Weight
388.10
Synonyms
2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES
CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa
62.7
Logp
2.2897
H Acceptors
7
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) 95% | Purity: 95% | Mol Wt: 388.1 | 934365-16-9 | MFCD11656086 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 22,895.25 | |
 | 2,1,3-Benzothiadiazole-4,7-bis(boronic acid pinacol ester) | Sigma Aldrich | ₹ 18,911.28 | |
 | 4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole | Aaron Chemicals LLC | ₹ 623.00 - ₹ 39,160.00 | |
 | 934365-16-9 | 2,1,3-Benzothiadiazole-4,7-diboronic acid, pinacol ester | A2B Chem | ₹ 534.00 - ₹ 41,563.00 |
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: 97%
MDL No: MFCD11656086
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆B₂N₂O₄S
Molecular Weight: 388.10
Synonyms: 2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa: 62.7
Logp: 2.2897
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11656086
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆B₂N₂O₄S
Molecular Weight:
388.10
Synonyms:
2,1,3-Benzothiadiazole-4,7-diboronic Acid Bis(pinacol) Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(B3OC(C)(C(C)(O3)C)C)C4=NSN=C24)C
Tpsa:
62.7
Logp:
2.2897
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00011923
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₄S
Molecular Weight: 306.34
Synonyms: 5-Methylphenazinium (methylsulfate)
SMILES: C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa: 83.2
Logp: 1.3055
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00011923
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄S
Molecular Weight:
306.34
Synonyms:
5-Methylphenazinium (methylsulfate)
SMILES:
C[N+]1=C2C=CC=CC2=NC3=C1C=CC=C3.O=S(OC)([O-])=O
Tpsa:
83.2
Logp:
1.3055
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14582983
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆Br₂I₂
Molecular Weight: 563.79
Synonyms: 4,4'-Dibromo-2,2'-diiodobiphenyl
SMILES: BrC1=CC(I)=C(C2=C(I)C=C(Br)C=C2)C=C1
Tpsa: 0
Logp: 6.0878
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14582983
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆Br₂I₂
Molecular Weight:
563.79
Synonyms:
4,4'-Dibromo-2,2'-diiodobiphenyl
SMILES:
BrC1=CC(I)=C(C2=C(I)C=C(Br)C=C2)C=C1
Tpsa:
0
Logp:
6.0878
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00272343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Methylquinolin-4-ol
SMILES: OC1=CC=NC2=CC=C(C)C=C12
Tpsa: 33.12
Logp: 2.24882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Methylquinolin-4-ol
SMILES:
OC1=CC=NC2=CC=C(C)C=C12
Tpsa:
33.12
Logp:
2.24882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0