CS-0176556
N-(2-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 2377607-41-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176556-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0176556-5g | In Stock | ₹ 32,396.00 |
CS-0176556 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₅BFNO₂
Molecular Weight
293.18
Synonyms
4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)C)C(F)=C2)O1
Tpsa
30.49
Logp
2.6229
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2377607-41-3 | 4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 12,549.00 - ₹ 35,600.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₆H₂₅BFNO₂
Molecular Weight: 293.18
Synonyms: 4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)C)C(F)=C2)O1
Tpsa: 30.49
Logp: 2.6229
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:
C₁₆H₂₅BFNO₂
Molecular Weight:
293.18
Synonyms:
4-(Isopropylaminomethyl)-3-fluorophenylboronic acid, pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(CNC(C)C)C(F)=C2)O1
Tpsa:
30.49
Logp:
2.6229
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
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