CS-0141927
(3-(Aminomethyl)phenyl)boronic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 352525-94-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141927-1g | In Stock | ₹ 3,293.00 |
| 5g | CS-0141927-5g | In Stock | ₹ 12,994.00 |
| 25g | CS-0141927-25g | In Stock | ₹ 53,222.00 |
CS-0141927 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,293.00
GST (18%): ₹ 592.74
Total Price: ₹ 3,885.74
Purity
98%
MDL No
MFCD02093050
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁BClNO₂
Molecular Weight
187.43
Synonyms
Boronicacid, [3-(aminomethyl)phenyl]-, hydrochloride (9CI)
SMILES
OB(C1=CC=CC(CN)=C1)O.[H]Cl
Tpsa
66.48
Logp
-0.7531
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Aminomethylphenylboronic acid hydrochloride | Aaron Chemicals LLC | ₹ 801.00 - ₹ 15,041.00 | |
 | 352525-94-1 | 3-Aminomethylphenylboronic acid, HCl | A2B Chem | ₹ 801.00 - ₹ 37,291.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: MFCD02093050
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BClNO₂
Molecular Weight: 187.43
Synonyms: Boronicacid, [3-(aminomethyl)phenyl]-, hydrochloride (9CI)
SMILES: OB(C1=CC=CC(CN)=C1)O.[H]Cl
Tpsa: 66.48
Logp: -0.7531
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093050
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BClNO₂
Molecular Weight:
187.43
Synonyms:
Boronicacid, [3-(aminomethyl)phenyl]-, hydrochloride (9CI)
SMILES:
OB(C1=CC=CC(CN)=C1)O.[H]Cl
Tpsa:
66.48
Logp:
-0.7531
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: ≥97%
MDL No: MFCD01862982
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄ClNO₁₈
Molecular Weight: 659.98
Synonyms: None
SMILES: OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa: 300.82
Logp: -4.9247
H Acceptors: 18
H Donors: 10
Rotatable Bonds: 10
Purity:
≥97%
MDL No:
MFCD01862982
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄ClNO₁₈
Molecular Weight:
659.98
Synonyms:
None
SMILES:
OC[C@@H](O[C@H]1OC(C=CC([N](=O)=O)=C2)=C2Cl)[C@H]([C@@H]([C@H]1O)O)O[C@H]([C@@H]([C@H]3O)O)O[C@@H]([C@H]3O[C@H]([C@@H]([C@H]4O)O)O[C@@H]([C@H]4O)CO)CO
Tpsa:
300.82
Logp:
-4.9247
H Acceptors:
18
H Donors:
10
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD29905280
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₃
Molecular Weight: 261.07
Synonyms: ethyl 6-bromo-3-hydroxy-5-methylpyrazine-2-carboxylate
SMILES: O=C(C1=NC(Br)=C(C)NC1=O)OCC
Tpsa: 72.05
Logp: 1.01752
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29905280
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₃
Molecular Weight:
261.07
Synonyms:
ethyl 6-bromo-3-hydroxy-5-methylpyrazine-2-carboxylate
SMILES:
O=C(C1=NC(Br)=C(C)NC1=O)OCC
Tpsa:
72.05
Logp:
1.01752
H Acceptors:
4
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: C₁₀H₆BrNO₂
Molecular Weight: 252.06
Synonyms: 8-Bromo-6-quinolinecarboxylic acid
SMILES: O=C(C1=CC(Br)=C2N=CC=CC2=C1)O
Tpsa: 50.19
Logp: 2.6955
H Acceptors: 2
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:
C₁₀H₆BrNO₂
Molecular Weight:
252.06
Synonyms:
8-Bromo-6-quinolinecarboxylic acid
SMILES:
O=C(C1=CC(Br)=C2N=CC=CC2=C1)O
Tpsa:
50.19
Logp:
2.6955
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1