CS-0175552
Methyl 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 363185-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0175552-1g | In Stock | ₹ 10,680.00 |
| 5g | CS-0175552-5g | In Stock | ₹ 37,380.00 |
CS-0175552 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,680.00
GST (18%): ₹ 1,922.40
Total Price: ₹ 12,602.40
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀BNO₄
Molecular Weight
277.12
Synonyms
Methyl 2-aMino-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N)C=C2)C)C
Tpsa
70.78
Logp
1.3546
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (4-AMINO-3-(METHOXYCARBONYL)PHENYL)BORONIC ACID PINACOL ESTER | 363185-87-9 | MFCD16293749 | 1g | eMolecules | ₹ 33,145.38 | |
 | benzoic acid, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 890.00 - ₹ 65,504.00 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: Methyl 2-aMino-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N)C=C2)C)C
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
Methyl 2-aMino-5-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(N)C=C2)C)C
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BN₂O₄
Molecular Weight: 278.11
Synonyms: 4-Methylamino-3-nitrophenylboronic acid,pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(NC)C=C2)C)C
Tpsa: 73.63
Logp: 1.9357
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BN₂O₄
Molecular Weight:
278.11
Synonyms:
4-Methylamino-3-nitrophenylboronic acid,pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(NC)C=C2)C)C
Tpsa:
73.63
Logp:
1.9357
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₅
Molecular Weight: 279.10
Synonyms: 4-METHOXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC)C=C2)C)C
Tpsa: 70.83
Logp: 1.9026
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BNO₅
Molecular Weight:
279.10
Synonyms:
4-METHOXY-3-NITROPHENYLBORONIC ACID, PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=CC([N+]([O-])=O)=C(OC)C=C2)C)C
Tpsa:
70.83
Logp:
1.9026
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: methyl 2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES: CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(OC)C=C2)C)C
Tpsa: 53.99
Logp: 1.781
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:
methyl 2-methoxy-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
SMILES:
CC1(C(C)(OB(O1)C2=CC(C(OC)=O)=C(OC)C=C2)C)C
Tpsa:
53.99
Logp:
1.781
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3