CS-0007624
4-Dimethylaminophenylboronic acid
Manufacturer: ChemScene
CAS Number: 28611-39-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007624-1g | In Stock | ₹ 2,314.00 |
| 5g | CS-0007624-5g | In Stock | ₹ 8,811.00 |
| 10g | CS-0007624-10g | In Stock | ₹ 15,575.00 |
| 25g | CS-0007624-25g | In Stock | ₹ 38,804.00 |
| 100g | CS-0007624-100g | In Stock | ₹ 97,989.00 |
CS-0007624 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD01074642
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₂
Molecular Weight
165.00
Synonyms
4-dimethylaminophenylboronicacid
SMILES
CN(C1=CC=C(B(O)O)C=C1)C
Tpsa
43.7
Logp
-0.5676
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(Dimethylamino)benzeneboronic acid | 28611-39-4 | MFCD01074642 | 1g | eMolecules | ₹ 8,507.51 | |
 | Boronic acid, B-[4-(dimethylamino)phenyl]- | Aaron Chemicals LLC | ₹ 623.00 - ₹ 86,419.00 | |
 | 28611-39-4 | Boronic acid, B-[4-(dimethylamino)phenyl]- | A2B Chem | ₹ 890.00 - ₹ 5,696.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD01074642
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: 4-dimethylaminophenylboronicacid
SMILES: CN(C1=CC=C(B(O)O)C=C1)C
Tpsa: 43.7
Logp: -0.5676
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01074642
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
4-dimethylaminophenylboronicacid
SMILES:
CN(C1=CC=C(B(O)O)C=C1)C
Tpsa:
43.7
Logp:
-0.5676
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04972837
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂F₅N
Molecular Weight: 183.08
Synonyms: alpha,alpha,alpha,5,6-Pentafluoro-3-picoline
SMILES: FC1=CC(C(F)(F)F)=CN=C1F
Tpsa: 12.89
Logp: 2.3786
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04972837
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂F₅N
Molecular Weight:
183.08
Synonyms:
alpha,alpha,alpha,5,6-Pentafluoro-3-picoline
SMILES:
FC1=CC(C(F)(F)F)=CN=C1F
Tpsa:
12.89
Logp:
2.3786
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20486489
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES: NC1=CC=C(N2N=CC=N2)C=C1
Tpsa: 56.73
Logp: 0.8495
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20486489
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(2H-1,2,3-Triazol-2-yl)aniline
SMILES:
NC1=CC=C(N2N=CC=N2)C=C1
Tpsa:
56.73
Logp:
0.8495
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03093357
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅N₃O₃
Molecular Weight: 191.14
Synonyms: 6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES: O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa: 88.89
Logp: 1.2836
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03093357
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅N₃O₃
Molecular Weight:
191.14
Synonyms:
6-NITRO INDAZOLE-3-CARBOXALDEHYDE
SMILES:
O=[N+]([O-])C1=CC=C2C(NN=C2C=O)=C1
Tpsa:
88.89
Logp:
1.2836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2