CS-0176557
N-Methyl-1-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1613259-71-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176557-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0176557-1g | In Stock | ₹ 19,313.00 |
| 5g | CS-0176557-5g | In Stock | ₹ 67,551.00 |
CS-0176557 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂BNO₂
Molecular Weight
247.14
Synonyms
N-methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CNC)C=C2)O1
Tpsa
30.49
Logp
1.7052
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(N-Methylaminomethyl)phenylboronic acid, pinacol ester | 1613259-71-4 | 1G | Purity: 98% | eMolecules | ₹ 19,651.20 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: N-methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC)C=C2)O1
Tpsa: 30.49
Logp: 1.7052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
N-methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC)C=C2)O1
Tpsa:
30.49
Logp:
1.7052
H Acceptors:
3
H Donors:
1
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: C₁₈H₂₇BClNO₂
Molecular Weight: 335.68
Synonyms: N-{[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C(Cl)=C2)O1
Tpsa: 30.49
Logp: 3.6714
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₇BClNO₂
Molecular Weight:
335.68
Synonyms:
N-{[2-Chloro-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C(Cl)=C2)O1
Tpsa:
30.49
Logp:
3.6714
H Acceptors:
3
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: C₁₈H₂₇BFNO₂
Molecular Weight: 319.22
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C(F)=C2)O1
Tpsa: 30.49
Logp: 3.1571
H Acceptors: 3
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:
C₁₈H₂₇BFNO₂
Molecular Weight:
319.22
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C(F)=C2)O1
Tpsa:
30.49
Logp:
3.1571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₉BClNO₂
Molecular Weight: 337.69
Synonyms: N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C=C2)O1.[H]Cl
Tpsa: 30.49
Logp: 3.4398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₉BClNO₂
Molecular Weight:
337.69
Synonyms:
N-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}cyclopentanamine hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC3CCCC3)C=C2)O1.[H]Cl
Tpsa:
30.49
Logp:
3.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4