CS-0574902

2-(Pyrrolidin-1-yl)-2-(p-tolyl)acetic acid

Manufacturer: ChemScene

CAS Number: 490026-99-8

Select a Size

Pack Size SKU Availability Price
5g CS-0574902-5g In Stock ₹ 1,24,062.00

CS-0574902 - 5g

₹ 1,24,062.00

In Stock

Quantity

1

Base Price: ₹ 1,24,062.00

GST (18%): ₹ 22,331.16

Total Price: ₹ 1,46,393.16

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

Pyrrolidin-1-yl-p-tolyl-acetic acid

SMILES

CC1=CC=C(C=C1)C(C(=O)O)N2CCCC2

Tpsa

40.54

Logp

2.21652

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG35995
490026-99-8 | 2-(Pyrrolidin-1-yl)-2-(p-tolyl)acetic acid
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0574902

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Pyrrolidin-1-yl-p-tolyl-acetic acid

SMILES:
CC1=CC=C(C=C1)C(C(=O)O)N2CCCC2

Tpsa:
40.54

Logp:
2.21652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0574903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈F₃N₃S

Molecular Weight:
377.43

Synonyms:
None

SMILES:
C1C2CC3CC1CC(C2)(C3)C4=NC(=C(C(=C4)C(F)(F)F)C#N)SCC#N

Tpsa:
60.47

Logp:
5.05556

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574904

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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:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)C(=O)O

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
5,7-Dichloro-1,2,3,4-tetrahydro-8-quinolinol

SMILES:
C1CC2=C(C(=C(C=C2Cl)Cl)O)NC1

Tpsa:
32.26

Logp:
3.0571

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0