CS-0175389
2-Methyl-n-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1628014-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0175389-5g | In Stock | ₹ 7,921.00 |
| 10g | CS-0175389-10g | In Stock | ₹ 15,486.00 |
| 25g | CS-0175389-25g | In Stock | ₹ 29,014.00 |
CS-0175389 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₈BNO₂
Molecular Weight
289.22
Synonyms
tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES
CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa
30.49
Logp
2.8739
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-(tert-Butylaminomethyl)phenylboronic acid, pinacol ester | 1628014-71-0 | MFCD12546203 | 1g | eMolecules | ₹ 3,424.72 |
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈BNO₂
Molecular Weight: 289.22
Synonyms: tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES: CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa: 30.49
Logp: 2.8739
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₈BNO₂
Molecular Weight:
289.22
Synonyms:
tert-Butyl({[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl})amine
SMILES:
CC(C)(NCC1=CC=C(B2OC(C)(C(C)(O2)C)C)C=C1)C
Tpsa:
30.49
Logp:
2.8739
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₈BNO₅S
Molecular Weight: 287.14
Synonyms: {4-Methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}boronic acid
SMILES: CC(C)(NS(=O)(C1=C(OC)C=CC(B(O)O)=C1)=O)C
Tpsa: 95.86
Logp: -0.5482
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₈BNO₅S
Molecular Weight:
287.14
Synonyms:
{4-Methoxy-3-[(2-methyl-2-propanyl)sulfamoyl]phenyl}boronic acid
SMILES:
CC(C)(NS(=O)(C1=C(OC)C=CC(B(O)O)=C1)=O)C
Tpsa:
95.86
Logp:
-0.5482
H Acceptors:
5
H Donors:
3
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: C₁₀H₁₆BNO₄S
Molecular Weight: 257.11
Synonyms: t-Butyl 4-boronbenzenesulfonamide
SMILES: CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa: 86.63
Logp: -0.5568
H Acceptors: 4
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:
C₁₀H₁₆BNO₄S
Molecular Weight:
257.11
Synonyms:
t-Butyl 4-boronbenzenesulfonamide
SMILES:
CC(C)(NS(=O)(C1=CC=C(B(O)O)C=C1)=O)C
Tpsa:
86.63
Logp:
-0.5568
H Acceptors:
4
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: C₁₆H₂₆BNO₄S
Molecular Weight: 339.26
Synonyms: t-butylaMino-sulfonyl-phenylboronic acid pinacol ester
SMILES: CC(C)(NS(=O)(C1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa: 64.63
Logp: 2.0626
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₆BNO₄S
Molecular Weight:
339.26
Synonyms:
t-butylaMino-sulfonyl-phenylboronic acid pinacol ester
SMILES:
CC(C)(NS(=O)(C1=CC=CC(B2OC(C)(C(C)(O2)C)C)=C1)=O)C
Tpsa:
64.63
Logp:
2.0626
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3