CS-0174001
Methyl 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 524916-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0174001-100mg | In Stock | ₹ 5,304.72 |
| 250mg | CS-0174001-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0174001-1g | In Stock | ₹ 23,357.88 |
| 5g | CS-0174001-5g | In Stock | ₹ 81,709.80 |
CS-0174001 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
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
Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
SMILES
CC1(C(C)(OB(O1)C2=C(N)C=CC(C(OC)=O)=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 | |
|---|---|---|---|---|
 | 524916-42-5 | 2-Amino-5-(methoxycarbonyl)phenylboronic acid pinacol ester | A2B Chem | ₹ 5,903.64 - ₹ 1,22,436.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
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: Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
SMILES: CC1(C(C)(OB(O1)C2=C(N)C=CC(C(OC)=O)=C2)C)C
Tpsa: 70.78
Logp: 1.3546
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
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:
Benzoic acid, 4-amino-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-,methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=C(N)C=CC(C(OC)=O)=C2)C)C
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER
SMILES: CC1(C(C)(OB(O1)C2=C(N)C=CC(F)=C2)C)C
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
2-AMINO-5-FLUOROPHENYL BORONIC ACID PINACOL ESTER
SMILES:
CC1(C(C)(OB(O1)C2=C(N)C=CC(F)=C2)C)C
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BClFNO₂
Molecular Weight: 191.40
Synonyms: 2-Amino-5-fluorophenylboronic acid, HCl
SMILES: FC1=CC(B(O)O)=C(N)C=C1.Cl
Tpsa: 66.48
Logp: -0.4905
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BClFNO₂
Molecular Weight:
191.40
Synonyms:
2-Amino-5-fluorophenylboronic acid, HCl
SMILES:
FC1=CC(B(O)O)=C(N)C=C1.Cl
Tpsa:
66.48
Logp:
-0.4905
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BN₃O₂
Molecular Weight: 271.12
Synonyms: 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinazolinamine
SMILES: N1=CC2=CC(=CC=C2N=C1N)B3OC(C)(C)C(O3)(C)C
Tpsa: 70.26
Logp: 1.5112
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BN₃O₂
Molecular Weight:
271.12
Synonyms:
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-quinazolinamine
SMILES:
N1=CC2=CC(=CC=C2N=C1N)B3OC(C)(C)C(O3)(C)C
Tpsa:
70.26
Logp:
1.5112
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1