CS-0178932
(Pyridin-2-ylthio)methylboronic acid
Manufacturer: ChemScene
CAS Number: 1256346-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0178932-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0178932-250mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0178932-1g | In Stock | ₹ 27,679.00 |
CS-0178932 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₂S
Molecular Weight
169.01
Synonyms
pyridin-2-ylsulfanylmethylboronic acid
SMILES
OB(CSC1=NC=CC=C1)O
Tpsa
53.35
Logp
0.1857
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boronic acid, B-[(2-pyridinylthio)methyl]- | Aaron Chemicals LLC | ₹ 5,607.00 | |
 | 1256346-00-5 | (Pyridin-2-ylthio)methylboronic acid | A2B Chem | ₹ 6,675.00 - ₹ 31,417.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₂S
Molecular Weight: 169.01
Synonyms: pyridin-2-ylsulfanylmethylboronic acid
SMILES: OB(CSC1=NC=CC=C1)O
Tpsa: 53.35
Logp: 0.1857
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₂S
Molecular Weight:
169.01
Synonyms:
pyridin-2-ylsulfanylmethylboronic acid
SMILES:
OB(CSC1=NC=CC=C1)O
Tpsa:
53.35
Logp:
0.1857
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BNO₃S
Molecular Weight: 317.21
Synonyms: None
SMILES: OC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=NC=CS3
Tpsa: 51.58
Logp: 2.524
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀BNO₃S
Molecular Weight:
317.21
Synonyms:
None
SMILES:
OC(C1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1)C3=NC=CS3
Tpsa:
51.58
Logp:
2.524
H Acceptors:
5
H Donors:
1
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol
SMILES: OC(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa: 38.69
Logp: 3.0675
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
Phenyl-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-Methanol
SMILES:
OC(C1=CC=CC=C1)C2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2
Tpsa:
38.69
Logp:
3.0675
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: OC(C1=CC=CC=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 38.69
Logp: 3.0675
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
OC(C1=CC=CC=C1)C2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
38.69
Logp:
3.0675
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3