CS-0637718

(S)-2-(4-(Trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1600519-19-4

Select a Size

Pack Size SKU Availability Price
1g CS-0637718-1g In Stock ₹ 1,26,029.88

CS-0637718 - 1g

₹ 1,26,029.88

In Stock

Quantity

1

Base Price: ₹ 1,26,029.88

GST (18%): ₹ 22,685.378

Total Price: ₹ 1,48,715.258

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉F₃O₂

Molecular Weight

218.17

Synonyms

None

SMILES

O=C(O)[C@@H](C)C1=CC=C(C(F)(F)F)C=C1

Tpsa

37.3

Logp

2.8935

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL40984
1600519-19-4 | (2S)-2-[4-(trifluoromethyl)phenyl]propanoic acid
A2B Chem ₹ 52,448.28 - ₹ 2,09,536.44

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0637718

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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:
C₁₀H₉F₃O₂

Molecular Weight:
218.17

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC=C(C(F)(F)F)C=C1

Tpsa:
37.3

Logp:
2.8935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂BNO₄

Molecular Weight:
337.26

Synonyms:
None

SMILES:
O=C(N1CC2(CC(B3OC(C)(C)C(C)(C)O3)CC2)C1)OC(C)(C)C

Tpsa:
48

Logp:
3.8698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)[C@@H](C)C1=CC=C(NC(OC(C)(C)C)=O)C=C1

Tpsa:
75.63

Logp:
3.2217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0637721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(O)[C@H](C)C1=CC=C(NC(OC(C)(C)C)=O)C=C1

Tpsa:
75.63

Logp:
3.2217

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3