CS-W013123

3-Fluoro-4-(trifluoromethyl)phenylacetic acid

Manufacturer: ChemScene

CAS Number: 238754-67-1

Select a Size

Pack Size SKU Availability Price
5g CS-W013123-5g In Stock ₹ 4,106.88
10g CS-W013123-10g In Stock ₹ 8,213.76
25g CS-W013123-25g In Stock ₹ 18,652.08
100g CS-W013123-100g In Stock ₹ 62,972.16

CS-W013123 - 5g

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00236303

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₄O₂

Molecular Weight

222.14

Synonyms

3-Fluoro-4-(Trifluoromethyl) Phenylacetic Acid

SMILES

O=C(O)CC1=CC=C(C(F)(F)F)C(F)=C1

Tpsa

37.3

Logp

2.4716

H Acceptors

1

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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W013123

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Purity:
98%

MDL No:
MFCD00236303

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆F₄O₂

Molecular Weight:
222.14

Synonyms:
3-Fluoro-4-(Trifluoromethyl) Phenylacetic Acid

SMILES:
O=C(O)CC1=CC=C(C(F)(F)F)C(F)=C1

Tpsa:
37.3

Logp:
2.4716

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W013124

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Purity:
98%

MDL No:
MFCD03411946

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BO₄

Molecular Weight:
222.05

Synonyms:
None

SMILES:
O=C(C1=CC=C(B(O)O)C=C1)OC(C)(C)C

Tpsa:
66.76

Logp:
0.3217

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W013125

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Purity:
98%

MDL No:
MFCD08689511

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅BO₄

Molecular Weight:
222.05

Synonyms:
ETHYL 3-(3-BORONOPHENYL)PROPIONATE

SMILES:
O=C(OCC)CCC1=CC(B(O)O)=CC=C1

Tpsa:
66.76

Logp:
-0.1379

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W013126

--


Purity:
98%

MDL No:
MFCD00061129

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
2,6-Dichloro-4-nitroanisole; 1,3-Dichloro-2-methoxy-5-nitrobenzene

SMILES:
COC1=C(Cl)C=C([N+]([O-])=O)C=C1Cl

Tpsa:
52.37

Logp:
2.9102

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2