CS-0209563

2-(3-Pyrrolidinocarbonylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1261941-65-4

Select a Size

Pack Size SKU Availability Price
1g CS-0209563-1g In Stock ₹ 10,438.32
5g CS-0209563-5g In Stock ₹ 30,972.72
10g CS-0209563-10g In Stock ₹ 51,507.12

CS-0209563 - 1g

₹ 10,438.32

In Stock

Quantity

1

Base Price: ₹ 10,438.32

GST (18%): ₹ 1,878.898

Total Price: ₹ 12,317.218

Purity

98%

MDL No

MFCD18312741

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

3'-(PYRROLIDINE-1-CARBONYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID

SMILES

O=C(O)C1=CC=CC=C1C2=CC=CC(C(N3CCCC3)=O)=C2

Tpsa

57.61

Logp

3.2878

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-0209563

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Purity:
98%

MDL No:
MFCD18312741

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
3'-(PYRROLIDINE-1-CARBONYL)-[1,1'-BIPHENYL]-2-CARBOXYLIC ACID

SMILES:
O=C(O)C1=CC=CC=C1C2=CC=CC(C(N3CCCC3)=O)=C2

Tpsa:
57.61

Logp:
3.2878

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209564

--


Purity:
97%

MDL No:
MFCD18318820

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
None

SMILES:
O=C(O)C1=C(C)C=CC=C1C2=CC=CO2

Tpsa:
50.44

Logp:
2.95322

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209565

--


Purity:
96%

MDL No:
MFCD06802316

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O

Molecular Weight:
238.21

Synonyms:
3'-(Trifluoromethyl)[1,1'-biphenyl]-3-ol

SMILES:
OC1=CC=CC(C2=CC=CC(C(F)(F)F)=C2)=C1

Tpsa:
20.23

Logp:
4.078

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0209566

--


Purity:
98%

MDL No:
MFCD20441872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₉O₂

Molecular Weight:
291.36

Synonyms:
None

SMILES:
COC1=CC(C2(OCC3=CC=CC=C3)=CC=CC=C2)=CC=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A