CS-W017897
(3-Carbamoylphenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 351422-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W017897-1g | In Stock | ₹ 427.80 |
| 5g | CS-W017897-5g | In Stock | ₹ 1,454.52 |
| 20g | CS-W017897-20g | In Stock | ₹ 2,994.60 |
| 25g | CS-W017897-25g | In Stock | ₹ 3,507.96 |
| 100g | CS-W017897-100g | In Stock | ₹ 13,604.04 |
CS-W017897 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
95%
MDL No
MFCD03411948
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BNO₃
Molecular Weight
164.95
Synonyms
BENZAMIDE-3-BORONIC ACID
SMILES
NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa
83.55
Logp
-1.5347
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Carbamoylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™ | TCI America | ₹ 35,336.28 | |
 | eMolecules Ambeed / (3-Carbamoylphenyl)boronic acid / 1g / 552663097 / A229957 / / 351422-73-6 / MFCD03411948 / 164.960 / C7H8BNO3 | eMolecules | ₹ 1,978.15 | |
 | Aobchem 3-Aminocarbonylphenylboronic acid, AOBCHEM USA 10015-25G. 351422-73-6. MFCD03411948 | Aobchem | ₹ 7,119.45 | |
 | (3-Carbamoylphenyl)boronic acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 3,850.20 | |
 | 351422-73-6 | 3-Aminocarbonylphenylboronic acid | A2B Chem | ₹ 342.24 - ₹ 51,934.92 |
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: MFCD03411948
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BNO₃
Molecular Weight: 164.95
Synonyms: BENZAMIDE-3-BORONIC ACID
SMILES: NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa: 83.55
Logp: -1.5347
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03411948
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BNO₃
Molecular Weight:
164.95
Synonyms:
BENZAMIDE-3-BORONIC ACID
SMILES:
NC(C1=CC(B(O)O)=CC=C1)=O
Tpsa:
83.55
Logp:
-1.5347
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD18800801
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClF₂N₂
Molecular Weight: 164.54
Synonyms: 2,6-difluoro-3-chloro-4-aminopyridine
SMILES: NC1=C(Cl)C(F)=NC(F)=C1
Tpsa: 38.91
Logp: 1.5954
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18800801
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClF₂N₂
Molecular Weight:
164.54
Synonyms:
2,6-difluoro-3-chloro-4-aminopyridine
SMILES:
NC1=C(Cl)C(F)=NC(F)=C1
Tpsa:
38.91
Logp:
1.5954
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00001402
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC/C=C\CC1=C(CCC1=O)C
Tpsa: 17.07
Logp: 3.0221
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00001402
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC/C=C\CC1=C(CCC1=O)C
Tpsa:
17.07
Logp:
3.0221
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00226291
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: 5-Amino-2-methylbenzothiazole
SMILES: NC1=CC=C(SC(C)=N2)C2=C1
Tpsa: 38.91
Logp: 2.18692
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00226291
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
5-Amino-2-methylbenzothiazole
SMILES:
NC1=CC=C(SC(C)=N2)C2=C1
Tpsa:
38.91
Logp:
2.18692
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0