CS-0199915
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]thiophene-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 953410-99-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0199915-250mg | In Stock | ₹ 6,930.36 |
| 1g | CS-0199915-1g | In Stock | ₹ 18,224.28 |
CS-0199915 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇BO₃S
Molecular Weight
288.17
Synonyms
5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene
SMILES
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC(=C3)C=O)S2)O1
Tpsa
35.53
Logp
3.013
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 2-(4455-Tetramethyl-132-dioxaborolan-2-yl)benzo[b]thiophene-5-carbaldehyde / 100mg / 742300463 / A772581 / / 953410-99-6 / MFCD07368240 / 288.170 / C15H17BO3S | eMolecules | ₹ 5,919.04 | |
 | 5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester | Aaron Chemicals LLC | -- | |
 | 953410-99-6 | 5-Formylbenzo[b]thiophene-2-boronic acid pinacol ester | A2B Chem | ₹ 4,449.12 - ₹ 20,448.84 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BO₃S
Molecular Weight: 288.17
Synonyms: 5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(C=CC(=C3)C=O)S2)O1
Tpsa: 35.53
Logp: 3.013
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BO₃S
Molecular Weight:
288.17
Synonyms:
5-Formyl-2-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzo[b]thiophene
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(C=CC(=C3)C=O)S2)O1
Tpsa:
35.53
Logp:
3.013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂FNO₄
Molecular Weight: 335.37
Synonyms: Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa: 55.84
Logp: 3.5606
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂FNO₄
Molecular Weight:
335.37
Synonyms:
Tert-butyl 6-fluoro-4-oxospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=O)C3=C(C=CC(=C3)F)O2
Tpsa:
55.84
Logp:
3.5606
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC2=C(CCCC2=O)N1CC(=O)O
Tpsa: 59.3
Logp: 1.40012
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC2=C(CCCC2=O)N1CC(=O)O
Tpsa:
59.3
Logp:
1.40012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClO₂
Molecular Weight: 168.58
Synonyms: 5-Chlorobenzofuran-3-one
SMILES: C1=CC2=C(C=C1Cl)C(=O)CO2
Tpsa: 26.3
Logp: 1.9151
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClO₂
Molecular Weight:
168.58
Synonyms:
5-Chlorobenzofuran-3-one
SMILES:
C1=CC2=C(C=C1Cl)C(=O)CO2
Tpsa:
26.3
Logp:
1.9151
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0