CS-0517861
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 2230209-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517861-100mg | In Stock | ₹ 33,820.00 |
CS-0517861 - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Purity
98%
MDL No
MFCD26517928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆BNO₂S
Molecular Weight
261.15
Synonyms
Thieno[2,3-c]pyridine-4-boronic acid, pinacol ester
SMILES
CC(C)(C(C)(C)O1)OB1C2=C3C=CSC3=CN=C2
Tpsa
62.58
Logp
1.5499
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine | Aaron Chemicals LLC | ₹ 33,108.00 - ₹ 1,35,191.00 | |
 | 2230209-53-5 | 4-(tetramethyl-1,3,2-dioxaborolan-2-yl)thieno[2,3-c]pyridine | A2B Chem | ₹ 42,987.00 - ₹ 1,68,566.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD26517928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₂S
Molecular Weight: 261.15
Synonyms: Thieno[2,3-c]pyridine-4-boronic acid, pinacol ester
SMILES: CC(C)(C(C)(C)O1)OB1C2=C3C=CSC3=CN=C2
Tpsa: 62.58
Logp: 1.5499
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26517928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₂S
Molecular Weight:
261.15
Synonyms:
Thieno[2,3-c]pyridine-4-boronic acid, pinacol ester
SMILES:
CC(C)(C(C)(C)O1)OB1C2=C3C=CSC3=CN=C2
Tpsa:
62.58
Logp:
1.5499
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₃
Molecular Weight: 294.73
Synonyms: (S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline
SMILES: CC1=NC(Cl)=C2C=C(O[C@@H]3COCC3)C(OC)=CC2=N1
Tpsa: 53.47
Logp: 2.76792
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₃
Molecular Weight:
294.73
Synonyms:
(S)-4-Chloro-7-methoxy-2-methyl-6-[(tetrahydro-3-furyl)oxy]quinazoline
SMILES:
CC1=NC(Cl)=C2C=C(O[C@@H]3COCC3)C(OC)=CC2=N1
Tpsa:
53.47
Logp:
2.76792
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₅NO₃
Molecular Weight: 305.33
Synonyms: 4-FURAN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES: O=C(C1=C(CCCC2=CC3=CC=CO3)C2=NC4=CC=CC=C41)O
Tpsa: 63.33
Logp: 4.4029
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₅NO₃
Molecular Weight:
305.33
Synonyms:
4-FURAN-2-YLMETHYLENE-1,2,3,4-TETRAHYDRO-ACRIDINE-9-CARBOXYLIC ACID
SMILES:
O=C(C1=C(CCCC2=CC3=CC=CO3)C2=NC4=CC=CC=C41)O
Tpsa:
63.33
Logp:
4.4029
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃NO₃
Molecular Weight: 291.30
Synonyms: 3-Furan-2-ylmethylene-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILES: O=C(C1=C(CCC2=CC3=CC=CO3)C2=NC4=CC=CC=C14)O
Tpsa: 63.33
Logp: 4.0128
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃NO₃
Molecular Weight:
291.30
Synonyms:
3-Furan-2-ylmethylene-2,3-dihydro-1H-cyclopenta[b]quinoline-9-carboxylic acid
SMILES:
O=C(C1=C(CCC2=CC3=CC=CO3)C2=NC4=CC=CC=C14)O
Tpsa:
63.33
Logp:
4.0128
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2