CS-0175594
Methyl 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1198615-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0175594-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0175594-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0175594-5g | In Stock | ₹ 30,801.60 |
| 10g | CS-0175594-10g | In Stock | ₹ 51,336.00 |
| 25g | CS-0175594-25g | In Stock | ₹ 1,28,254.44 |
CS-0175594 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
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, 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES
CC1(C(C)(OB(O1)C2=CC=C(C(OC)=O)C(N)=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 | |
|---|---|---|---|---|
 | Benzoic acid, 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 38,074.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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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, 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(C(OC)=O)C(N)=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, 2-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(C(OC)=O)C(N)=C2)C)C
Tpsa:
70.78
Logp:
1.3546
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄BNO₃
Molecular Weight: 337.22
Synonyms: N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzylidene)-4-Methoxybenzenamine
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3=CC=C(OC)C=C3)C=C2)C)C
Tpsa: 40.05
Logp: 3.745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄BNO₃
Molecular Weight:
337.22
Synonyms:
N-(4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzylidene)-4-Methoxybenzenamine
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3=CC=C(OC)C=C3)C=C2)C)C
Tpsa:
40.05
Logp:
3.745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈BNO₂
Molecular Weight: 313.24
Synonyms: 4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3CCCCC3)C=C2)C)C
Tpsa: 30.82
Logp: 3.7374
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BNO₂
Molecular Weight:
313.24
Synonyms:
4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/C3CCCCC3)C=C2)C)C
Tpsa:
30.82
Logp:
3.7374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BNO₃
Molecular Weight: 247.10
Synonyms: Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, oxime
SMILES: CC1(C(C)(OB(O1)C2=CC=C(/C=N/O)C=C2)C)C
Tpsa: 51.05
Logp: 1.7939
H Acceptors: 4
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:
C₁₃H₁₈BNO₃
Molecular Weight:
247.10
Synonyms:
Benzaldehyde, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, oxime
SMILES:
CC1(C(C)(OB(O1)C2=CC=C(/C=N/O)C=C2)C)C
Tpsa:
51.05
Logp:
1.7939
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2