CS-0446961

2,3,5-Trifluoro-4-(pyrrolidin-1-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 150660-42-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0446961-250mg In Stock ₹ 9,154.92
1g CS-0446961-1g In Stock ₹ 26,523.60

CS-0446961 - 250mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀F₃NO₂

Molecular Weight

245.20

Synonyms

None

SMILES

C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)O)F

Tpsa

40.54

Logp

2.4023

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY00951
150660-42-7 | 2,3,5-Trifluoro-4-pyrrolidin-1-ylbenzoic acid
A2B Chem ₹ 43,122.24 - ₹ 83,592.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0446961

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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:
C₁₁H₁₀F₃NO₂

Molecular Weight:
245.20

Synonyms:
None

SMILES:
C1CCN(C1)C2=C(C=C(C(=C2F)F)C(=O)O)F

Tpsa:
40.54

Logp:
2.4023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0446962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₆BrNO₇

Molecular Weight:
616.46

Synonyms:
Fmoc-Tyr(2-Br-Z)-OH

SMILES:
O=C(OC1=CC=C(C[C@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)OCC5=CC=CC=C5Br

Tpsa:
111.16

Logp:
6.6991

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0446963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
(R,S)-ortho-Cotinine

SMILES:
CN1C(CCC1=O)C2=CC=CC=N2

Tpsa:
33.2

Logp:
1.3749

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0446964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉F₃O

Molecular Weight:
250.22

Synonyms:
2-(3,4-Difluorophenyl)-1-(4-fluorophenyl)ethanone

SMILES:
C1=CC(=C(C=C1CC(=O)C2=CC=C(C=C2)F)F)F

Tpsa:
17.07

Logp:
3.5293

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3