CS-W019123
2,2'-Bibenzo[d][1,3,2]dioxaborole
Manufacturer: ChemScene
CAS Number: 13826-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W019123-5g | In Stock | ₹ 801.00 |
| 10g | CS-W019123-10g | In Stock | ₹ 979.00 |
| 15g | CS-W019123-15g | In Stock | ₹ 1,335.00 |
| 25g | CS-W019123-25g | In Stock | ₹ 2,136.00 |
| 100g | CS-W019123-100g | In Stock | ₹ 8,010.00 |
| 500g | CS-W019123-500g | In Stock | ₹ 39,961.00 |
CS-W019123 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD09842343
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈B₂O₄
Molecular Weight
237.81
Synonyms
Bis(catecholato)diboron
SMILES
B1(B2OC3=CC=CC=C3O2)OC4=CC=CC=C4O1
Tpsa
36.92
Logp
1.984
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Bis(catecholato)diboron 97% | 13826-27-2 | MFCD09842343 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 87,376.64 | |
| | eMolecules Bis(catecholato)diborane | 13826-27-2 | MFCD09842343 | 25g | eMolecules | ₹ 3,880.40 | |
 | Bis(catecholato)diboron | Sigma Aldrich | ₹ 13,940.00 - ₹ 51,380.00 | |
 | 2,2'-Bi-1,3,2-benzodioxaborole | Aaron Chemicals LLC | ₹ 178.00 - ₹ 33,731.00 |
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: 98%
MDL No: MFCD09842343
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈B₂O₄
Molecular Weight: 237.81
Synonyms: Bis(catecholato)diboron
SMILES: B1(B2OC3=CC=CC=C3O2)OC4=CC=CC=C4O1
Tpsa: 36.92
Logp: 1.984
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842343
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈B₂O₄
Molecular Weight:
237.81
Synonyms:
Bis(catecholato)diboron
SMILES:
B1(B2OC3=CC=CC=C3O2)OC4=CC=CC=C4O1
Tpsa:
36.92
Logp:
1.984
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO₂
Molecular Weight: 239.58
Synonyms: 2-Pyridinecarboxylic acid, 6-chloro-3-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=NC(Cl)=CC=C1C(F)(F)F
Tpsa: 39.19
Logp: 2.5404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO₂
Molecular Weight:
239.58
Synonyms:
2-Pyridinecarboxylic acid, 6-chloro-3-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=NC(Cl)=CC=C1C(F)(F)F
Tpsa:
39.19
Logp:
2.5404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08062411
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅N₃O
Molecular Weight: 111.10
Synonyms: None
SMILES: C1=NC(=NC=C1O)N
Tpsa: 72.03
Logp: -0.2356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062411
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅N₃O
Molecular Weight:
111.10
Synonyms:
None
SMILES:
C1=NC(=NC=C1O)N
Tpsa:
72.03
Logp:
-0.2356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18822744
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NOS
Molecular Weight: 163.20
Synonyms: 1,3-Benzothiazole-7-carbaldehyde
SMILES: O=CC1=CC=CC2=C1SC=N2
Tpsa: 29.96
Logp: 2.1088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18822744
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NOS
Molecular Weight:
163.20
Synonyms:
1,3-Benzothiazole-7-carbaldehyde
SMILES:
O=CC1=CC=CC2=C1SC=N2
Tpsa:
29.96
Logp:
2.1088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1