CS-0176493
3-((Dimethylamino)methyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2096330-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176493-250mg | In Stock | ₹ 20,962.20 |
| 1g | CS-0176493-1g | In Stock | ₹ 50,052.60 |
CS-0176493 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,962.20
GST (18%): ₹ 3,773.196
Total Price: ₹ 24,735.396
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄BNO₄
Molecular Weight
305.18
Synonyms
2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester
SMILES
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CN(C)C)=C1
Tpsa
59
Logp
1.7456
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096330-03-7 | 2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester | A2B Chem | ₹ 23,101.20 - ₹ 54,758.40 |
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+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄BNO₄
Molecular Weight: 305.18
Synonyms: 2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester
SMILES: O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CN(C)C)=C1
Tpsa: 59
Logp: 1.7456
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₄BNO₄
Molecular Weight:
305.18
Synonyms:
2-(Dimethylaminomethyl)-4-carboxyphenylboronic acid pinacol ester
SMILES:
O=C(O)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(CN(C)C)=C1
Tpsa:
59
Logp:
1.7456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BO₃
Molecular Weight: 276.18
Synonyms: 4-(1-Hydroxy-2-methylpropyl)phenylboronic acid pinacol ester
SMILES: OC(C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 38.69
Logp: 2.6752
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BO₃
Molecular Weight:
276.18
Synonyms:
4-(1-Hydroxy-2-methylpropyl)phenylboronic acid pinacol ester
SMILES:
OC(C(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
38.69
Logp:
2.6752
H Acceptors:
3
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: C₁₈H₂₇BO₄
Molecular Weight: 318.22
Synonyms: Benzoic acid, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa: 44.76
Logp: 3.24952
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BO₄
Molecular Weight:
318.22
Synonyms:
Benzoic acid, 3-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(C)=C1
Tpsa:
44.76
Logp:
3.24952
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BF₂O₄
Molecular Weight: 298.09
Synonyms: Benzoic acid, 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa: 44.76
Logp: 2.0506
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BF₂O₄
Molecular Weight:
298.09
Synonyms:
Benzoic acid, 2,3-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1F
Tpsa:
44.76
Logp:
2.0506
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2