CS-W009454
Thianthren-1-ylboronic acid
Manufacturer: ChemScene
CAS Number: 108847-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W009454-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W009454-10g | In Stock | ₹ 2,937.00 |
| 25g | CS-W009454-25g | In Stock | ₹ 6,942.00 |
| 100g | CS-W009454-100g | In Stock | ₹ 22,784.00 |
CS-W009454 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,602.00
GST (18%): ₹ 288.36
Total Price: ₹ 1,890.36
Purity
98%
MDL No
MFCD00093039
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉BO₂S₂
Molecular Weight
260.13
Synonyms
Thianthrene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES
OB(O)C1=C2SC3=CC=CC=C3SC2=CC=C1
Tpsa
40.46
Logp
1.9822
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Thianthren-1-ylboronic acid / 250mg / 521417548 / A184733 / / 108847-76-3 / MFCD00093039 / 260.130 / C12H9BO2S2 | eMolecules | ₹ 2,057.68 | |
 | 1-Thianthrenylboronic acid | Sigma Aldrich | ₹ 6,332.63 | |
 | Thianthren-1-ylboronic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 22,517.00 |
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
Show Difference
Purity: 98%
MDL No: MFCD00093039
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉BO₂S₂
Molecular Weight: 260.13
Synonyms: Thianthrene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES: OB(O)C1=C2SC3=CC=CC=C3SC2=CC=C1
Tpsa: 40.46
Logp: 1.9822
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00093039
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BO₂S₂
Molecular Weight:
260.13
Synonyms:
Thianthrene-1-boronic Acid (contains varying amounts of Anhydride)
SMILES:
OB(O)C1=C2SC3=CC=CC=C3SC2=CC=C1
Tpsa:
40.46
Logp:
1.9822
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000601
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClF₃
Molecular Weight: 259.45
Synonyms: 5-Bromo-2-chloro-α,α,α-trifluorotoluene
SMILES: FC(C1=CC(Br)=CC=C1Cl)(F)F
Tpsa: 0
Logp: 4.1213
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00000601
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrClF₃
Molecular Weight:
259.45
Synonyms:
5-Bromo-2-chloro-α,α,α-trifluorotoluene
SMILES:
FC(C1=CC(Br)=CC=C1Cl)(F)F
Tpsa:
0
Logp:
4.1213
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015511
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₆NO
Molecular Weight: 257.13
Synonyms: 3,5-Di(trifluoromethyl)benzamide
SMILES: O=C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N
Tpsa: 43.09
Logp: 2.8231
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00015511
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₆NO
Molecular Weight:
257.13
Synonyms:
3,5-Di(trifluoromethyl)benzamide
SMILES:
O=C(C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)N
Tpsa:
43.09
Logp:
2.8231
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00063258
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₆
Molecular Weight: 256.25
Synonyms: None
SMILES: O[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=CC=C2
Tpsa: 99.38
Logp: -1.1347
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00063258
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₆
Molecular Weight:
256.25
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@H]([C@H](O1)CO)O)O)[C@@H]1OC2=CC=CC=C2
Tpsa:
99.38
Logp:
-1.1347
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3