CS-0972368

2-(Pyrrolidin-1-yl)-4-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 865470-92-4

Select a Size

Pack Size SKU Availability Price
1g CS-0972368-1g In Stock ₹ 1,13,623.68
5g CS-0972368-5g In Stock ₹ 3,14,946.36
10g CS-0972368-10g In Stock ₹ 4,63,649.64

CS-0972368 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂F₃NO₂

Molecular Weight

259.22

Synonyms

None

SMILES

O=C(O)C1=CC=C(C=C1N2CCCC2)C(F)(F)F

Tpsa

40.54

Logp

3.0038

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05640
865470-92-4 | 2-(pyrrolidin-1-yl)-4-(trifluoromethyl)benzoic acid
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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

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Img

ChemScene

CS-0972368

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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:
C₁₂H₁₂F₃NO₂

Molecular Weight:
259.22

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1N2CCCC2)C(F)(F)F

Tpsa:
40.54

Logp:
3.0038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(OCC)CCC1=CC=CN=C1Cl

Tpsa:
39.19

Logp:
2.2307

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0972370

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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:
C₁₅H₁₃N

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C#CC1=CC=CC(=C1)NCC=2C=CC=CC2

Tpsa:
12.03

Logp:
3.28

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972371

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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:
C₁₂H₆Cl₃NO

Molecular Weight:
286.54

Synonyms:
None

SMILES:
O=C(C1=CC=C(Cl)N=C1Cl)C=2C=CC=CC2Cl

Tpsa:
29.96

Logp:
4.2728

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2