CS-W015758
3-Ethoxycarbonylphenylboronic acid
Manufacturer: ChemScene
CAS Number: 4334-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W015758-5g | In Stock | ₹ 801.00 |
| 10g | CS-W015758-10g | In Stock | ₹ 1,246.00 |
| 25g | CS-W015758-25g | In Stock | ₹ 2,492.00 |
| 100g | CS-W015758-100g | In Stock | ₹ 9,879.00 |
CS-W015758 - 5g
In Stock
Quantity
1
Base Price: ₹ 801.00
GST (18%): ₹ 144.18
Total Price: ₹ 945.18
Purity
98%
MDL No
MFCD02179444
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BO₄
Molecular Weight
193.99
Synonyms
None
SMILES
CCOC(C1=CC(=CC=C1)B(O)O)=O
Tpsa
66.76
Logp
-0.4569
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,3-Ethoxycarbonylphenylboronic acid,4334-87-6,Formula:C9H11BO4,M. Wt. 193.99,98.22% | Chemscene | ₹ 3,115.89 | |
 | Sigma Aldrich Fine Chemicals Biosciences 3-Ethoxycarbonylphenylboronic acid >=95% | 4334-87-6 | MFCD02179444 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 6,265.60 | |
 | eMolecules Ambeed / 3-Ethoxycarbonylphenylboronic acid / 1g / 552577545 / A141248 / / 4334-87-6 / MFCD02179444 / 193.990 / C9H11BO4 | eMolecules | ₹ 2,057.68 | |
 | 3-Ethoxycarbonylphenylboronic acid | Aaron Chemicals LLC | ₹ 356.00 - ₹ 8,989.00 |
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: 98%
MDL No: MFCD02179444
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BO₄
Molecular Weight: 193.99
Synonyms: None
SMILES: CCOC(C1=CC(=CC=C1)B(O)O)=O
Tpsa: 66.76
Logp: -0.4569
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02179444
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BO₄
Molecular Weight:
193.99
Synonyms:
None
SMILES:
CCOC(C1=CC(=CC=C1)B(O)O)=O
Tpsa:
66.76
Logp:
-0.4569
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08274538
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: trans-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
SMILES: O=C([C@H]1CC[C@H](N)CC1)OC.[H]Cl
Tpsa: 52.32
Logp: 1.0987
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08274538
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
trans-4-Aminocyclohexanecarboxylic Acid Methyl Ester Hydrochloride
SMILES:
O=C([C@H]1CC[C@H](N)CC1)OC.[H]Cl
Tpsa:
52.32
Logp:
1.0987
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00068149
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂S
Molecular Weight: 193.65
Synonyms: methyl4-aminothiophene-3-carboxylateHCl
SMILES: O=C(C1=CSC=C1N)OC.[H]Cl
Tpsa: 52.32
Logp: 1.5387
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00068149
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂S
Molecular Weight:
193.65
Synonyms:
methyl4-aminothiophene-3-carboxylateHCl
SMILES:
O=C(C1=CSC=C1N)OC.[H]Cl
Tpsa:
52.32
Logp:
1.5387
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00033679
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: 8-Methoxy-4-chloro quinoline
SMILES: COC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00033679
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
8-Methoxy-4-chloro quinoline
SMILES:
COC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1