CS-0450707

3-(2,5-Bis(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 302912-03-4

Select a Size

Pack Size SKU Availability Price
1g CS-0450707-1g In Stock ₹ 14,545.20

CS-0450707 - 1g

₹ 14,545.20

In Stock

Quantity

1

Base Price: ₹ 14,545.20

GST (18%): ₹ 2,618.136

Total Price: ₹ 17,163.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₆O₂

Molecular Weight

286.17

Synonyms

2,5-Bis(trifluoromethyl)hydrocinnamic acid

SMILES

C(CC(=O)O)C1=CC(=CC=C1C(F)(F)F)C(F)(F)F

Tpsa

37.3

Logp

3.7414

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB39098
302912-03-4 | Benzenepropanoic acid, 2,5-bis(trifluoromethyl)-
A2B Chem ₹ 5,390.28 - ₹ 12,149.52

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P405-P501

Compare Similar Items

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ChemScene

CS-0450707

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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:
C₁₁H₈F₆O₂

Molecular Weight:
286.17

Synonyms:
2,5-Bis(trifluoromethyl)hydrocinnamic acid

SMILES:
C(CC(=O)O)C1=CC(=CC=C1C(F)(F)F)C(F)(F)F

Tpsa:
37.3

Logp:
3.7414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂N₂

Molecular Weight:
201.05

Synonyms:
1-CHLOROPHTHALAZINE HCL

SMILES:
C1=CC=C2C(=C1)C=NN=C2Cl.Cl

Tpsa:
25.78

Logp:
2.705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0450709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₄S₂

Molecular Weight:
213.28

Synonyms:
3-Thiophenesulfonamide, tetrahydro-N-methyl-, 1,1-dioxide (9CI)

SMILES:
CNS(=O)(=O)C1CCS(=O)(=O)C1

Tpsa:
80.31

Logp:
-1.2773

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450710

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
3'-Acetamido-2-bromoacetophenone

SMILES:
CC(NC1=CC=CC(C(CBr)=O)=C1)=O

Tpsa:
46.17

Logp:
2.2226

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3