CS-0028745
(4-(Dimethylamino)phenyl)boronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1150114-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028745-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0028745-5g | In Stock | ₹ 2,848.00 |
| 10g | CS-0028745-10g | In Stock | ₹ 5,251.00 |
| 25g | CS-0028745-25g | In Stock | ₹ 13,083.00 |
| 100g | CS-0028745-100g | In Stock | ₹ 46,191.00 |
CS-0028745 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
98%
MDL No
MFCD04112547
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BClNO₂
Molecular Weight
201.46
Synonyms
4-(Dimethylamino)phenylboronic acid hydrochloride
SMILES
CN(C1=CC=C(B(O)O)C=C1)C.[H]Cl
Tpsa
43.7
Logp
-0.1458
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N,N-Dimethylamino)Phenylboronic Acid Hydrochloride | 1150114-73-0 | MFCD04112547 | 1g | eMolecules | ₹ 3,971.18 | |
 | Boronic acid, B-[4-(dimethylamino)phenyl]-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 623.00 - ₹ 45,212.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04112547
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BClNO₂
Molecular Weight: 201.46
Synonyms: 4-(Dimethylamino)phenylboronic acid hydrochloride
SMILES: CN(C1=CC=C(B(O)O)C=C1)C.[H]Cl
Tpsa: 43.7
Logp: -0.1458
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04112547
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BClNO₂
Molecular Weight:
201.46
Synonyms:
4-(Dimethylamino)phenylboronic acid hydrochloride
SMILES:
CN(C1=CC=C(B(O)O)C=C1)C.[H]Cl
Tpsa:
43.7
Logp:
-0.1458
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03453659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁BO₄
Molecular Weight: 276.14
Synonyms: 4-Ethoxycarbonylphenylboronic Acid Pinacol Ester
SMILES: O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa: 44.76
Logp: 2.1625
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03453659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁BO₄
Molecular Weight:
276.14
Synonyms:
4-Ethoxycarbonylphenylboronic Acid Pinacol Ester
SMILES:
O=C(OCC)C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
Tpsa:
44.76
Logp:
2.1625
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD04112501
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: 2-Bromo-4,6-difluoronitrobenzene
SMILES: O=[N+](C1=C(F)C=C(F)C=C1Br)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04112501
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
2-Bromo-4,6-difluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C=C(F)C=C1Br)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12547848
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrIO
Molecular Weight: 312.93
Synonyms: Benzene, 2-bromo-1-iodo-4-methoxy-
SMILES: COC1=CC=C(I)C(Br)=C1
Tpsa: 9.23
Logp: 3.0623
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12547848
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrIO
Molecular Weight:
312.93
Synonyms:
Benzene, 2-bromo-1-iodo-4-methoxy-
SMILES:
COC1=CC=C(I)C(Br)=C1
Tpsa:
9.23
Logp:
3.0623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1