CS-0174858
(5-(Hydroxymethyl)pyridin-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 908369-20-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174858-100mg | In Stock | ₹ 2,848.00 |
| 250mg | CS-0174858-250mg | In Stock | ₹ 5,518.00 |
| 1g | CS-0174858-1g | In Stock | ₹ 20,559.00 |
| 5g | CS-0174858-5g | In Stock | ₹ 82,236.00 |
CS-0174858 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BNO₃
Molecular Weight
152.94
Synonyms
5-(Hydroxymethyl)pyridine-3-boronic Acid
SMILES
OB(O)C1=CN=CC(CO)=C1
Tpsa
73.58
Logp
-1.7463
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (5-(Hydroxymethyl)pyridin-3-yl)boronic acid / 100mg / 632331630 / CS-0174858 / 0.000 / 908369-20-0 / MFCD09952042 / 152.940 / C6H8BNO3 | eMolecules | ₹ 4,518.53 | |
 | Boronic acid, B-[5-(hydroxymethyl)-3-pyridinyl]- | Aaron Chemicals LLC | ₹ 2,848.00 - ₹ 1,06,978.00 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₃
Molecular Weight: 152.94
Synonyms: 5-(Hydroxymethyl)pyridine-3-boronic Acid
SMILES: OB(O)C1=CN=CC(CO)=C1
Tpsa: 73.58
Logp: -1.7463
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₃
Molecular Weight:
152.94
Synonyms:
5-(Hydroxymethyl)pyridine-3-boronic Acid
SMILES:
OB(O)C1=CN=CC(CO)=C1
Tpsa:
73.58
Logp:
-1.7463
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃BClFO₄
Molecular Weight: 356.62
Synonyms: Benzoic acid, 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1Cl)=O)C
Tpsa: 44.76
Logp: 3.7336
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃BClFO₄
Molecular Weight:
356.62
Synonyms:
Benzoic acid, 2-chloro-4-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(C1=CC(B2OC(C)(C(C)(O2)C)C)=C(F)C=C1Cl)=O)C
Tpsa:
44.76
Logp:
3.7336
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD27965639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂
Molecular Weight: 204.07
Synonyms: 5,5-Dimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane
SMILES: CC1=CC=CC=C1B2OCC(C)(CO2)C
Tpsa: 18.46
Logp: 1.76322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD27965639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂
Molecular Weight:
204.07
Synonyms:
5,5-Dimethyl-2-(2-methylphenyl)-1,3,2-dioxaborinane
SMILES:
CC1=CC=CC=C1B2OCC(C)(CO2)C
Tpsa:
18.46
Logp:
1.76322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₂
Molecular Weight: 204.07
Synonyms: 5,5-Dimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane
SMILES: CC1=CC(B2OCC(C)(CO2)C)=CC=C1
Tpsa: 18.46
Logp: 1.76322
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₂
Molecular Weight:
204.07
Synonyms:
5,5-Dimethyl-2-(3-methylphenyl)-1,3,2-dioxaborinane
SMILES:
CC1=CC(B2OCC(C)(CO2)C)=CC=C1
Tpsa:
18.46
Logp:
1.76322
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1