CS-0518416

2-Cyano-3-(4-(trifluoromethyl)phenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2044707-01-7

Select a Size

Pack Size SKU Availability Price
5g CS-0518416-5g In Stock ₹ 1,11,570.24

CS-0518416 - 5g

₹ 1,11,570.24

In Stock

Quantity

1

Base Price: ₹ 1,11,570.24

GST (18%): ₹ 20,082.643

Total Price: ₹ 1,31,652.883

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NO₂

Molecular Weight

243.18

Synonyms

2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid

SMILES

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

Tpsa

61.09

Logp

2.47228

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX05302
2044707-01-7 | 2-Cyano-3-[4-(trifluoromethyl)phenyl]propionicAcid
A2B Chem --

Related Products

Img

ChemScene

CS-0518512

--

Img

ChemScene

CS-0518498

--

Img

ChemScene

CS-0507846

--

Img

ChemScene

CS-0518500

--

Img

ChemScene

CS-0518516

--

Img

ChemScene

CS-0518514

--

Img

ChemScene

CS-0513023

--

Img

ChemScene

CS-0518507

--

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-0518416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
2-Cyano-3-[4-(trifluoromethyl)phenyl]propionic Acid

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

Tpsa:
61.09

Logp:
2.47228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0518417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄O₈S

Molecular Weight:
412.45

Synonyms:
4-Methylphenyl 2,3,6-tri-O-acetyl-1-thio-beta-D-glucopyranoside

SMILES:
O[C@H]([C@@H](COC(C)=O)O1)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1SC2=CC=C(C)C=C2

Tpsa:
108.36

Logp:
1.59942

H Acceptors:
9

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0518418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₂

Molecular Weight:
165.19

Synonyms:
3-phenylnitropropane

SMILES:
O=[N+](CCCC1=CC=CC=C1)[O-]

Tpsa:
43.14

Logp:
1.8959

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0518419

--


Purity:
98%

MDL No:
MFCD31630297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₄

Molecular Weight:
297.31

Synonyms:
2,5-Oxazolidinedione, 4-[[4-(phenylmethoxy)phenyl]methyl]-, (S)-

SMILES:
O=C(N[C@H]1CC2=CC=C(OCC3=CC=CC=C3)C=C2)OC1=O

Tpsa:
64.63

Logp:
2.4431

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5