CS-0046252
(2-Methylprop-1-en-1-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 14559-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046252-250mg | In Stock | ₹ 623.00 |
| 1g | CS-0046252-1g | In Stock | ₹ 1,424.00 |
| 5g | CS-0046252-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0046252-10g | In Stock | ₹ 8,633.00 |
| 25g | CS-0046252-25g | In Stock | ₹ 19,758.00 |
| 100g | CS-0046252-100g | In Stock | ₹ 76,540.00 |
CS-0046252 - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉BO₂
Molecular Weight
99.92
Synonyms
2,2-Dimethylethenylboronic acid
SMILES
OB(/C=C(C)/C)O
Tpsa
40.46
Logp
-0.0354
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (2-Methylprop-1-en-1-yl)boronic acid / 1g / 572178837 / CS-0046252 / 0.000 / 14559-88-7 / MFCD01074609 / 99.920 / C4H9BO2 | eMolecules | ₹ 3,059.82 | |
| | eMolecules (2-Methylprop-1-en-1-yl)boronic acid | 14559-88-7 | MFCD01074609 | 10g | eMolecules | ₹ 12,707.42 | |
 | Boronic acid, B-(2-methyl-1-propen-1-yl)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 62,389.00 |
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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉BO₂
Molecular Weight: 99.92
Synonyms: 2,2-Dimethylethenylboronic acid
SMILES: OB(/C=C(C)/C)O
Tpsa: 40.46
Logp: -0.0354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉BO₂
Molecular Weight:
99.92
Synonyms:
2,2-Dimethylethenylboronic acid
SMILES:
OB(/C=C(C)/C)O
Tpsa:
40.46
Logp:
-0.0354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657890
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BO₄
Molecular Weight: 222.05
Synonyms: 5-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
SMILES: O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CO1
Tpsa: 48.67
Logp: 1.3913
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657890
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BO₄
Molecular Weight:
222.05
Synonyms:
5-FORMYLFURAN-3-BORONIC ACID PINACOL ESTER
SMILES:
O=CC1=CC(B2OC(C)(C)C(C)(C)O2)=CO1
Tpsa:
48.67
Logp:
1.3913
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08669562
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BN₃O₂
Molecular Weight: 231.06
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES: N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa: 68.03
Logp: 0.64748
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08669562
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BN₃O₂
Molecular Weight:
231.06
Synonyms:
5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine-2-carbonitrile
SMILES:
N#CC1=NC=C(B2OC(C)(C)C(C)(C)O2)C=N1
Tpsa:
68.03
Logp:
0.64748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Imidazolyl-4-ethanol
SMILES: OCCC1=CN=CN1
Tpsa: 48.91
Logp: -0.0555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Imidazolyl-4-ethanol
SMILES:
OCCC1=CN=CN1
Tpsa:
48.91
Logp:
-0.0555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2