CS-0444565

(4-((4-Ethylpiperazin-1-yl)methyl)-3-fluorophenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1312807-23-0

Select a Size

Pack Size SKU Availability Price
1g CS-0444565-1g In Stock ₹ 76,918.44

CS-0444565 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BFN₂O₂

Molecular Weight

266.12

Synonyms

4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid

SMILES

CCN1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F

Tpsa

46.94

Logp

-0.357

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE64425
1312807-23-0 | 4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0444565

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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:
C₁₃H₂₀BFN₂O₂

Molecular Weight:
266.12

Synonyms:
4-((4-ethylpiperazin-1-yl)Methyl)-3-fluorophenylboronic acid

SMILES:
CCN1CCN(CC1)CC2=C(C=C(C=C2)B(O)O)F

Tpsa:
46.94

Logp:
-0.357

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈F₂O₄

Molecular Weight:
218.15

Synonyms:
4-(Difluoromethoxy)-3-hydroxyphenylacetic Acid

SMILES:
C1=CC(=C(C=C1CC(=O)O)O)OC(F)F

Tpsa:
66.76

Logp:
1.6207

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0444568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀S

Molecular Weight:
138.23

Synonyms:
4,5,6,7-Tetrahydro-1-benzothiophene

SMILES:
C1CCC2=C(C1)C=CS2

Tpsa:
0

Logp:
2.6269

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0444569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈N₂O₄

Molecular Weight:
208.17

Synonyms:
4-methyl-5-nitro-2H-1,4-benzoxazin-3(4H)-one

SMILES:
CN1C(=O)COC2=CC=CC(=C21)[N+](=O)[O-]

Tpsa:
72.68

Logp:
0.95

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1