CS-0696871

(5-((4-ethylpiperazin-1-yl)sulfonyl)-2-fluoro-4-methylphenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704121-47-0

Select a Size

Pack Size SKU Availability Price
1g CS-0696871-1g In Stock ₹ 74,693.88

CS-0696871 - 1g

₹ 74,693.88

In Stock

Quantity

1

Base Price: ₹ 74,693.88

GST (18%): ₹ 13,444.898

Total Price: ₹ 88,138.778

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀BFN₂O₄S

Molecular Weight

330.18

Synonyms

None

SMILES

CCN1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C

Tpsa

81.08

Logp

-0.85988

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF01891
1704121-47-0 | (5-((4-Ethylpiperazin-1-yl)sulfonyl)-2-fluoro-4-methylphenyl)boronic 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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0696871

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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:
C₁₃H₂₀BFN₂O₄S

Molecular Weight:
330.18

Synonyms:
None

SMILES:
CCN1CCN(CC1)S(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C

Tpsa:
81.08

Logp:
-0.85988

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0696872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BFNO₄S

Molecular Weight:
247.05

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC(B(O)O)=C(F)C=C1C

Tpsa:
86.63

Logp:
-1.27798

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0696873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BN₂O₂

Molecular Weight:
234.10

Synonyms:
None

SMILES:
CC(N1CCNCC1)C1=CC=C(C=C1)B(O)O

Tpsa:
55.73

Logp:
-0.6674

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0696874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₅

Molecular Weight:
276.28

Synonyms:
None

SMILES:
COC(=O)[C@@H]1CC(=O)C[C@H]1C(=O)OCC1=CC=CC=C1

Tpsa:
69.67

Logp:
1.4981

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4