CS-0444645
(5-Fluoro-2-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid
Manufacturer: ChemScene
CAS Number: 1333387-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444645-5g | In Stock | ₹ 2,57,566.00 |
CS-0444645 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,566.00
GST (18%): ₹ 46,361.88
Total Price: ₹ 3,03,927.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈BFN₂O₂
Molecular Weight
252.09
Synonyms
{5-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}boronic acid
SMILES
CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa
46.94
Logp
-0.7471
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333387-98-6 | (5-Fluoro-2-((4-methylpiperazin-1-yl)methyl)phenyl)boronic acid | A2B Chem | -- |
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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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BFN₂O₂
Molecular Weight: 252.09
Synonyms: {5-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}boronic acid
SMILES: CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa: 46.94
Logp: -0.7471
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:
C₁₂H₁₈BFN₂O₂
Molecular Weight:
252.09
Synonyms:
{5-Fluoro-2-[(4-methyl-1-piperazinyl)methyl]phenyl}boronic acid
SMILES:
CN1CCN(CC1)CC2=C(C=C(C=C2)F)B(O)O
Tpsa:
46.94
Logp:
-0.7471
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: C₁₆H₂₁ClF₃N₃O₂
Molecular Weight: 379.81
Synonyms: Carbamic acid, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa: 54.46
Logp: 4.2473
H Acceptors: 4
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:
C₁₆H₂₁ClF₃N₃O₂
Molecular Weight:
379.81
Synonyms:
Carbamic acid, N-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-piperidinyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1CCCN(C2=C(Cl)C=C(C(F)(F)F)C=N2)C1)=O)C
Tpsa:
54.46
Logp:
4.2473
H Acceptors:
4
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: C₇H₁₁BrN₄
Molecular Weight: 231.09
Synonyms: 5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR
SMILES: Br.N=1N=C2C(=CC1N)CNCC2
Tpsa: 63.83
Logp: 0.2824
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BrN₄
Molecular Weight:
231.09
Synonyms:
5,6,7,8-TETRAHYDROPYRIDO[4,3-C]PYRIDAZIN-3-AMINE 2HBR
SMILES:
Br.N=1N=C2C(=CC1N)CNCC2
Tpsa:
63.83
Logp:
0.2824
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₄
Molecular Weight: 208.24
Synonyms: 3-FLUORO-4-(1-METHYL-5,6-DIHYDRO-1H-[1,2,4]TRIAZIN-4-YL)-PHENYLAMINE(WXG00213)
SMILES: CN1CCN(C=N1)C2=C(C=C(C=C2)N)F
Tpsa: 44.86
Logp: 1.103
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₃FN₄
Molecular Weight:
208.24
Synonyms:
3-FLUORO-4-(1-METHYL-5,6-DIHYDRO-1H-[1,2,4]TRIAZIN-4-YL)-PHENYLAMINE(WXG00213)
SMILES:
CN1CCN(C=N1)C2=C(C=C(C=C2)N)F
Tpsa:
44.86
Logp:
1.103
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1