CS-0534067

3,4,5-Trifluoro-2-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 121579-85-9

Select a Size

Pack Size SKU Availability Price
1g CS-0534067-1g In Stock ₹ 78,458.52
5g CS-0534067-5g In Stock ₹ 2,43,846.00

CS-0534067 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

MFCD08059372

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂F₃NO₄

Molecular Weight

221.09

Synonyms

None

SMILES

O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O

Tpsa

80.44

Logp

1.7103

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM32596
121579-85-9 | 3,4,5-Trifluoro-2-nitrobenzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0534067

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Purity:
98%

MDL No:
MFCD08059372

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂F₃NO₄

Molecular Weight:
221.09

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(C(F)=C1[N+]([O-])=O)F)O

Tpsa:
80.44

Logp:
1.7103

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0534068

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Purity:
98%

MDL No:
MFCD09251118

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃NO₂

Molecular Weight:
219.16

Synonyms:
3-[(1S)-1-Amino-2,2,2-trifluoroethyl]benzoic acid

SMILES:
FC(F)(F)[C@H](C1=CC(C(O)=O)=CC=C1)N

Tpsa:
63.32

Logp:
1.9469

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0534069

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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:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
1H-Isoindol-1-one,2,3-dihydro-3-(1-methylethyl)-(9CI)

SMILES:
O=C1NC(C(C)C)C2=C1C=CC=C2

Tpsa:
29.1

Logp:
2.1271

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0534070

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
52.32

Logp:
1.4929

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2