CS-0189118
4-Methylaminomethylphenylboronic acid
Manufacturer: ChemScene
CAS Number: 518336-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0189118-100mg | In Stock | ₹ 6,675.00 |
| 250mg | CS-0189118-250mg | In Stock | ₹ 11,125.00 |
| 1g | CS-0189118-1g | In Stock | ₹ 29,014.00 |
| 5g | CS-0189118-5g | In Stock | ₹ 1,00,659.00 |
| 10g | CS-0189118-10g | In Stock | ₹ 1,81,382.00 |
CS-0189118 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂BNO₂
Molecular Weight
165.00
Synonyms
(4-((Methylamino)methyl)phenyl)boronic acid
SMILES
CNCC1=CC=C(C=C1)B(O)O
Tpsa
52.49
Logp
-0.9142
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AOBChem USA / 4-Methylaminomethylphenylboronic acid / 250mg / 525252672 / 22779 / / 518336-26-0 / MFCD03094948 / 165.000 / C8H12BNO2 | eMolecules | ₹ 12,445.76 | |
 | 518336-26-0 | (4-((Methylamino)methyl)phenyl)boronic acid | A2B Chem | ₹ 6,853.00 - ₹ 1,10,627.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: (4-((Methylamino)methyl)phenyl)boronic acid
SMILES: CNCC1=CC=C(C=C1)B(O)O
Tpsa: 52.49
Logp: -0.9142
H Acceptors: 3
H Donors: 3
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:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
(4-((Methylamino)methyl)phenyl)boronic acid
SMILES:
CNCC1=CC=C(C=C1)B(O)O
Tpsa:
52.49
Logp:
-0.9142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BFNO₂S
Molecular Weight: 255.12
Synonyms: None
SMILES: OB(C1=CC=C(F)C(CN2CCSCC2)=C1)O
Tpsa: 43.7
Logp: 0.0543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BFNO₂S
Molecular Weight:
255.12
Synonyms:
None
SMILES:
OB(C1=CC=C(F)C(CN2CCSCC2)=C1)O
Tpsa:
43.7
Logp:
0.0543
H Acceptors:
4
H Donors:
2
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: C₁₂H₂₃BN₂O₄
Molecular Weight: 270.13
Synonyms: 2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
SMILES: C(N(C)C)(=O)[C@H]1[C@H](C(N(C)C)=O)OB(CCCC)O1
Tpsa: 59.08
Logp: 0.2351
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃BN₂O₄
Molecular Weight:
270.13
Synonyms:
2-butyl-N4,N4,N5,N5-tetramethyl-1,3,2-dioxaborolane-4,5-dicarboxamide
SMILES:
C(N(C)C)(=O)[C@H]1[C@H](C(N(C)C)=O)OB(CCCC)O1
Tpsa:
59.08
Logp:
0.2351
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BClNO₂
Molecular Weight: 253.53
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2Cl)O1
Tpsa: 31.35
Logp: 2.34262
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇BClNO₂
Molecular Weight:
253.53
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)C=CN=C2Cl)O1
Tpsa:
31.35
Logp:
2.34262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1