CS-0447965

(3-(N,N-diethylsulfamoyl)-4-(trifluoromethoxy)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1704069-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0447965-1g In Stock ₹ 85,046.64

CS-0447965 - 1g

₹ 85,046.64

In Stock

Quantity

1

Base Price: ₹ 85,046.64

GST (18%): ₹ 15,308.395

Total Price: ₹ 1,00,355.035

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅BF₃NO₅S

Molecular Weight

341.11

Synonyms

[3-(diethylsulfamoyl)-4-(trifluoromethoxy)phenyl]boronic acid

SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC(F)(F)F

Tpsa

87.07

Logp

0.2955

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF01687
1704069-29-3 | (3-(N,N-Diethylsulfamoyl)-4-(trifluoromethoxy)phenyl)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

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447965

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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:
C₁₁H₁₅BF₃NO₅S

Molecular Weight:
341.11

Synonyms:
[3-(diethylsulfamoyl)-4-(trifluoromethoxy)phenyl]boronic acid

SMILES:
CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)B(O)O)OC(F)(F)F

Tpsa:
87.07

Logp:
0.2955

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0447966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BNO₄

Molecular Weight:
271.08

Synonyms:
None

SMILES:
COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)B(O)O

Tpsa:
78.79

Logp:
0.6273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0447967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BNO₄

Molecular Weight:
271.08

Synonyms:
1-[2-(3-Bromophenoxy)ethyl]-4-piperidinol

SMILES:
COC1=CC=CC(NC(C2=CC(B(O)O)=CC=C2)=O)=C1

Tpsa:
78.79

Logp:
0.6273

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0447968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BClFNO₂

Molecular Weight:
191.40

Synonyms:
None

SMILES:
C1=CC(=C(C=C1B(O)O)N)F.Cl

Tpsa:
66.48

Logp:
-0.4905

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1