CS-0174290
(3-(Acetamidomethyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 850568-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0174290-250mg | In Stock | ₹ 5,475.84 |
| 1g | CS-0174290-1g | In Stock | ₹ 14,973.00 |
| 5g | CS-0174290-5g | In Stock | ₹ 49,795.92 |
CS-0174290 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BNO₃
Molecular Weight
193.01
Synonyms
(3-Acetamidomethylphenyl)Boronic Acid
SMILES
CC(NCC1=CC(B(O)O)=CC=C1)=O
Tpsa
69.56
Logp
-0.9975
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-Acetamidomethylphenylboronic acid | 850568-42-2 | MFCD06659819 | 1g | eMolecules | ₹ 17,883.75 | |
 | eMolecules Ambeed / (3-(Acetamidomethyl)phenyl)boronic acid / 250mg / 633662520 / A386723 / / 850568-42-2 / MFCD06659819 / 193.010 / C9H12BNO3 | eMolecules | ₹ 7,934.83 | |
 | (3-(Acetamidomethyl)phenyl)boronic acid | Aaron Chemicals LLC | ₹ 2,566.80 - ₹ 40,384.32 | |
 | 850568-42-2 | 3-Acetamidomethylphenylboronic acid | A2B Chem | ₹ 3,764.64 - ₹ 50,052.60 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BNO₃
Molecular Weight: 193.01
Synonyms: (3-Acetamidomethylphenyl)Boronic Acid
SMILES: CC(NCC1=CC(B(O)O)=CC=C1)=O
Tpsa: 69.56
Logp: -0.9975
H Acceptors: 3
H Donors: 3
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:
C₉H₁₂BNO₃
Molecular Weight:
193.01
Synonyms:
(3-Acetamidomethylphenyl)Boronic Acid
SMILES:
CC(NCC1=CC(B(O)O)=CC=C1)=O
Tpsa:
69.56
Logp:
-0.9975
H Acceptors:
3
H Donors:
3
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: C₁₆H₂₁BO₆
Molecular Weight: 320.15
Synonyms: None
SMILES: CC(OC1=C(C(OC)=O)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 71.06
Logp: 1.6977
H Acceptors: 6
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:
C₁₆H₂₁BO₆
Molecular Weight:
320.15
Synonyms:
None
SMILES:
CC(OC1=C(C(OC)=O)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
71.06
Logp:
1.6977
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₅
Molecular Weight: 292.14
Synonyms: 3-ACETOXY-4-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(OC1=C(OC)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa: 53.99
Logp: 1.9197
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₅
Molecular Weight:
292.14
Synonyms:
3-ACETOXY-4-METHOXYPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(OC1=C(OC)C=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O
Tpsa:
53.99
Logp:
1.9197
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 3-ACETOXYMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC(OCC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa: 44.76
Logp: 2.0489
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
3-ACETOXYMETHYLPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC(OCC1=CC(B2OC(C)(C(C)(O2)C)C)=CC=C1)=O
Tpsa:
44.76
Logp:
2.0489
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3