CS-0976805

3-Fluoro-5-(2,2,2-trifluoroacetyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1521051-04-6

Select a Size

Pack Size SKU Availability Price
1g CS-0976805-1g In Stock ₹ 1,38,179.40

CS-0976805 - 1g

₹ 1,38,179.40

In Stock

Quantity

1

Base Price: ₹ 1,38,179.40

GST (18%): ₹ 24,872.292

Total Price: ₹ 1,63,051.692

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄F₄O₃

Molecular Weight

236.12

Synonyms

None

SMILES

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

Tpsa

54.37

Logp

2.2689

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0976805

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄F₄O₃

Molecular Weight:
236.12

Synonyms:
None

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

Tpsa:
54.37

Logp:
2.2689

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976806

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
O=C1OC(CN)CC=2C=CC=CC12

Tpsa:
52.32

Logp:
0.7268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976807

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C2NC(=S)N(C21)C

Tpsa:
58.02

Logp:
1.93409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0976808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₂

Molecular Weight:
178.21

Synonyms:
None

SMILES:
FC1=CC=CC=2NC=C(C12)C(N)C

Tpsa:
41.81

Logp:
2.3267

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1