CS-0212061

4′-Carboxy[1,1′-biphenyl]-3-acetic acid

Manufacturer: ChemScene

CAS Number: 1375068-94-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0212061-250mg In Stock ₹ 17,283.12
1g CS-0212061-1g In Stock ₹ 35,250.72

CS-0212061 - 250mg

₹ 17,283.12

In Stock

Quantity

1

Base Price: ₹ 17,283.12

GST (18%): ₹ 3,110.962

Total Price: ₹ 20,394.082

Purity

98%

MDL No

MFCD22205781

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₂O₄

Molecular Weight

256.25

Synonyms

4-[3-(Carboxymethyl)phenyl]benzoic acid

SMILES

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

Tpsa

74.6

Logp

2.6789

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-0212061

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Purity:
98%

MDL No:
MFCD22205781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
4-[3-(Carboxymethyl)phenyl]benzoic acid

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

Tpsa:
74.6

Logp:
2.6789

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0212062

--


Purity:
98%

MDL No:
MFCD09027266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrO₃

Molecular Weight:
363.25

Synonyms:
Tert-butyl 3-(benzyloxy)-4-bromobenzoate

SMILES:
CC(C)(C)OC(=O)C1=CC(=C(C=C1)Br)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
4.9834

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0212063

--


Purity:
98%

MDL No:
MFCD01308502

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
1-[2-(4-nitrophenoxy)ethyl]piperidine

SMILES:
C1CCN(CC1)CCOC2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
55.61

Logp:
2.4595

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0212064

--


Purity:
98%

MDL No:
MFCD00174322

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FNO

Molecular Weight:
207.24

Synonyms:
(4-Fluorophenyl)(piperidin-1-yl)methanone

SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)F

Tpsa:
20.31

Logp:
2.4518

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1