CS-0508697

4-Fluoro-2-(2,2,2-trifluoroacetamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 128992-67-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0508697-2.5g In Stock ₹ 91,121.40
5g CS-0508697-5g In Stock ₹ 1,34,671.44
10g CS-0508697-10g In Stock ₹ 1,99,611.48

CS-0508697 - 2.5g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₄NO₃

Molecular Weight

251.13

Synonyms

4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]Benzoic acid

SMILES

O=C(O)C1=CC=C(F)C=C1NC(C(F)(F)F)=O

Tpsa

66.4

Logp

2.0247

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BN08155
128992-67-6 | 4-fluoro-2-(trifluoroacetamido)benzoic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0508697

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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:
C₉H₅F₄NO₃

Molecular Weight:
251.13

Synonyms:
4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]Benzoic acid

SMILES:
O=C(O)C1=CC=C(F)C=C1NC(C(F)(F)F)=O

Tpsa:
66.4

Logp:
2.0247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0508698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃NO₂S

Molecular Weight:
332.14

Synonyms:
None

SMILES:
O=C(OC)C(C1=CC(Br)=CS1)NCC(F)(F)F

Tpsa:
38.33

Logp:
2.8766

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0508699

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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:
C₈H₉BrIN

Molecular Weight:
325.97

Synonyms:
(4-Bromo-3-iodo-phenyl)-dimethyl-amine

SMILES:
CN(C)C1=CC=C(Br)C(I)=C1

Tpsa:
3.24

Logp:
3.1197

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0508700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂BrN

Molecular Weight:
310.19

Synonyms:
None

SMILES:
BrC1=NC(C2=CC=CC=C2)=CC(C3=CC=CC=C3)=C1

Tpsa:
12.89

Logp:
5.1781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2