CS-0178719

2-Fluoro-3-(trifluoroacetamido)phenylboronic acid

Manufacturer: ChemScene

CAS Number: 2377610-93-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0178719-250mg In Stock ₹ 16,855.32
1g CS-0178719-1g In Stock ₹ 41,154.36
5g CS-0178719-5g In Stock ₹ 1,18,415.04

CS-0178719 - 250mg

₹ 16,855.32

In Stock

Quantity

1

Base Price: ₹ 16,855.32

GST (18%): ₹ 3,033.958

Total Price: ₹ 19,889.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆BF₄NO₃

Molecular Weight

250.94

Synonyms

None

SMILES

OB(C1=CC=CC(NC(C(F)(F)F)=O)=C1F)O

Tpsa

69.56

Logp

0.0063

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ16591
2377610-93-8 | 2-Fluoro-3-(trifluoroacetamido)phenylboronic acid
A2B Chem ₹ 19,251.00 - ₹ 1,29,195.60

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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-0178719

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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:
C₈H₆BF₄NO₃

Molecular Weight:
250.94

Synonyms:
None

SMILES:
OB(C1=CC=CC(NC(C(F)(F)F)=O)=C1F)O

Tpsa:
69.56

Logp:
0.0063

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0178720

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BN₂O₃

Molecular Weight:
179.97

Synonyms:
Urea, 1-(m-boronophenyl)-

SMILES:
OB(C1=CC=CC(NC(N)=O)=C1)O

Tpsa:
95.58

Logp:
-1.143

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0178721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BN₂O₂S

Molecular Weight:
238.11

Synonyms:
[3-(propan-2-ylcarbamothioylamino)phenyl]boronic acid

SMILES:
OB(C1=CC=CC(NC(NC(C)C)=S)=C1)O

Tpsa:
64.52

Logp:
0.0612

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0178722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BN₂O₂S

Molecular Weight:
210.06

Synonyms:
[3-(methylcarbamothioylamino)phenyl]boronic acid

SMILES:
OB(C1=CC=CC(NC(NC)=S)=C1)O

Tpsa:
64.52

Logp:
-0.7174

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2