CS-0176593
(5-Fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanamine
Manufacturer: ChemScene
CAS Number: 2096329-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0176593-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0176593-5g | In Stock | ₹ 32,485.00 |
| 10g | CS-0176593-10g | In Stock | ₹ 53,845.00 |
CS-0176593 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉BFNO₂
Molecular Weight
251.10
Synonyms
None
SMILES
NCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
44.48
Logp
1.5836
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2096329-84-7 | 2-Aminomethyl-4-fluorophenylboronic acid, pinacol ester | A2B Chem | ₹ 12,549.00 - ₹ 58,829.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BFNO₂
Molecular Weight: 251.10
Synonyms: None
SMILES: NCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.5836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BFNO₂
Molecular Weight:
251.10
Synonyms:
None
SMILES:
NCC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.5836
H Acceptors:
3
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: C₁₇H₂₅BFNO₂
Molecular Weight: 305.20
Synonyms: 4-Fluoro-2-[(1-pyrrolidyl)methyl]phenylboronic Acid Pinacol Ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CN3CCCC3)O1
Tpsa: 21.7
Logp: 2.7207
H Acceptors: 3
H Donors: 0
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:
C₁₇H₂₅BFNO₂
Molecular Weight:
305.20
Synonyms:
4-Fluoro-2-[(1-pyrrolidyl)methyl]phenylboronic Acid Pinacol Ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CN3CCCC3)O1
Tpsa:
21.7
Logp:
2.7207
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₀BCl₂FN₂O₂
Molecular Weight: 407.16
Synonyms: 4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester Dihydrochloride
SMILES: CN1CCN(CC2=CC(F)=CC=C2B3OC(C)(C)C(C)(C)O3)CC1.[H]Cl.[H]Cl
Tpsa: 24.94
Logp: 2.7159
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₀BCl₂FN₂O₂
Molecular Weight:
407.16
Synonyms:
4-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenylboronic Acid Pinacol Ester Dihydrochloride
SMILES:
CN1CCN(CC2=CC(F)=CC=C2B3OC(C)(C)C(C)(C)O3)CC1.[H]Cl.[H]Cl
Tpsa:
24.94
Logp:
2.7159
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₆BClFNO₃
Molecular Weight: 357.66
Synonyms: 4-Fluoro-2-(morpholinomethyl)phenylboronic acid, pinacol ester, HCl
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CN3CCOCC3)O1.[H]Cl
Tpsa: 30.93
Logp: 2.3789
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₆BClFNO₃
Molecular Weight:
357.66
Synonyms:
4-Fluoro-2-(morpholinomethyl)phenylboronic acid, pinacol ester, HCl
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(F)C=C2CN3CCOCC3)O1.[H]Cl
Tpsa:
30.93
Logp:
2.3789
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3