CS-W013001
Dibenzo[b,d]thiophen-2-ylboronic acid
Manufacturer: ChemScene
CAS Number: 668983-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W013001-1g | In Stock | ₹ 941.16 |
| 5g | CS-W013001-5g | In Stock | ₹ 1,882.32 |
| 10g | CS-W013001-10g | In Stock | ₹ 2,310.12 |
| 25g | CS-W013001-25g | In Stock | ₹ 5,475.84 |
| 100g | CS-W013001-100g | In Stock | ₹ 19,336.56 |
CS-W013001 - 1g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD01318982
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BO₂S
Molecular Weight
228.07
Synonyms
Dibenzothiophene-2-boronic acid
SMILES
C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O
Tpsa
40.46
Logp
1.7343
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Dibenzo[b,d]thiophen-2-ylboronic acid,668983-97-9,Formula:C12H9BO2S,M. Wt. 228.08,99.39% | Chemscene | ₹ 5,646.96 | |
 | eMolecules Dibenzothiophene-2-boronic acid | 668983-97-9 | MFCD01318982 | 25g | eMolecules | ₹ 8,186.38 | |
 | Dibenzo[b,d]thiophen-2-ylboronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 13,261.80 | |
 | 668983-97-9 | Dibenzothiophene-2-boronic acid | A2B Chem | ₹ 684.48 - ₹ 77,175.12 |
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: 98%
MDL No: MFCD01318982
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₂S
Molecular Weight: 228.07
Synonyms: Dibenzothiophene-2-boronic acid
SMILES: C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O
Tpsa: 40.46
Logp: 1.7343
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318982
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₂S
Molecular Weight:
228.07
Synonyms:
Dibenzothiophene-2-boronic acid
SMILES:
C1=C(C=CC2=C1C3=C(S2)C=CC=C3)B(O)O
Tpsa:
40.46
Logp:
1.7343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00461173
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₂
Molecular Weight: 228.05
Synonyms: 6-BROMO-(2H)-1,4-BENZOXAZINE-3(4H)-ONE
SMILES: BrC1=CC2=C(C=C1)OCC(N2)=O
Tpsa: 38.33
Logp: 1.78
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00461173
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₂
Molecular Weight:
228.05
Synonyms:
6-BROMO-(2H)-1,4-BENZOXAZINE-3(4H)-ONE
SMILES:
BrC1=CC2=C(C=C1)OCC(N2)=O
Tpsa:
38.33
Logp:
1.78
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00027162
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₂S
Molecular Weight: 227.32
Synonyms: N-Butyl-p-toluenesulfonamide
SMILES: O=S(C1=CC=C(C)C=C1)(NCCCC)=O
Tpsa: 46.17
Logp: 2.07342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00027162
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂S
Molecular Weight:
227.32
Synonyms:
N-Butyl-p-toluenesulfonamide
SMILES:
O=S(C1=CC=C(C)C=C1)(NCCCC)=O
Tpsa:
46.17
Logp:
2.07342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03427123
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO
Molecular Weight: 227.31
Synonyms: (S)-(+)-2-Benzylamino-1-phenylethanol
SMILES: O[C@@H](C1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD03427123
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO
Molecular Weight:
227.31
Synonyms:
(S)-(+)-2-Benzylamino-1-phenylethanol
SMILES:
O[C@@H](C1=CC=CC=C1)CNCC2=CC=CC=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A