CS-W014724

2-(3-Fluoro-2-(trifluoromethyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 897940-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-W014724-1g In Stock ₹ 15,486.36

CS-W014724 - 1g

₹ 15,486.36

In Stock

Quantity

1

Base Price: ₹ 15,486.36

GST (18%): ₹ 2,787.545

Total Price: ₹ 18,273.905

Purity

95%

MDL No

MFCD09832251

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

3-Fluoro-2-(trifluoromethyl)ph

SMILES

O=C(O)CC1=CC=CC(F)=C1C(F)(F)F

Tpsa

37.3

Logp

2.4716

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH94021
897940-14-6 | 2-(3-Fluoro-2-(trifluoromethyl)phenyl)acetic acid
A2B Chem ₹ 18,138.72

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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-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014724

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Purity:
95%

MDL No:
MFCD09832251

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
3-Fluoro-2-(trifluoromethyl)ph

SMILES:
O=C(O)CC1=CC=CC(F)=C1C(F)(F)F

Tpsa:
37.3

Logp:
2.4716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014725

--


Purity:
95%

MDL No:
MFCD00042326

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
1-Amino-2-nitro-4-(trifluoromethoxy)benzene

SMILES:
FC(F)(OC1=CC([N+]([O-])=O)=C(N)C=C1)F

Tpsa:
78.39

Logp:
2.0756

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W014726

--


Purity:
98%

MDL No:
MFCD09258893

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.09

Synonyms:
quinoline, 6-bromo-4-methyl-

SMILES:
CC1=CC=NC2=C1C=C(Br)C=C2

Tpsa:
12.89

Logp:
3.30572

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W014727

--


Purity:
98%

MDL No:
MFCD08062399

Storage:
-20°C

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

Molecular Formula:
C₁₀H₈BrN

Molecular Weight:
222.09

Synonyms:
2-Bromomethylquinoline

SMILES:
BrCC1=NC2=CC=CC=C2C=C1

Tpsa:
12.89

Logp:
3.1297

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1