CS-0940013

3-(3-Hydroxy-4-(trifluoromethyl)phenyl)acrylic acid

Manufacturer: ChemScene

CAS Number: 1262020-08-5

Select a Size

Pack Size SKU Availability Price
1g CS-0940013-1g In Stock ₹ 3,59,352.00

CS-0940013 - 1g

₹ 3,59,352.00

In Stock

Quantity

1

Base Price: ₹ 3,59,352.00

GST (18%): ₹ 64,683.36

Total Price: ₹ 4,24,035.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇F₃O₃

Molecular Weight

232.16

Synonyms

None

SMILES

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

Tpsa

57.53

Logp

2.5088

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW42649
1262020-08-5 | 3-[3-hydroxy-4-(trifluoromethyl)phenyl]prop-2-enoic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0940013

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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:
C₁₀H₇F₃O₃

Molecular Weight:
232.16

Synonyms:
None

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

Tpsa:
57.53

Logp:
2.5088

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0940014

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₃

Molecular Weight:
246.18

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.99142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0940015

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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:
C₉H₆F₂O₃

Molecular Weight:
200.14

Synonyms:
None

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

Tpsa:
57.53

Logp:
1.7682

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0940016

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃S

Molecular Weight:
221.23

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CNC1=O)C=2SC=CC2

Tpsa:
70.16

Logp:
1.8016

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2