CS-0510933

2-(2-Methyl-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 5002-04-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0510933-250mg In Stock ₹ 17,283.12
1g CS-0510933-1g In Stock ₹ 58,095.24

CS-0510933 - 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

MFCD09925194

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

4-Methyl-4-phenyl-phenylessigsaeure

SMILES

CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1

Tpsa

37.3

Logp

3.28912

H Acceptors

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510933

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Purity:
98%

MDL No:
MFCD09925194

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
4-Methyl-4-phenyl-phenylessigsaeure

SMILES:
CC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
[1,1'-Biphenyl]-4-acetic acid, 2-methoxy-

SMILES:
COC1=CC(CC(=O)O)=CC=C1C1=CC=CC=C1

Tpsa:
46.53

Logp:
2.9893

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0510935

--


Purity:
98%

MDL No:
MFCD14584676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈FN₃

Molecular Weight:
223.29

Synonyms:
Benzenamine, 4-(4-ethyl-1-piperazinyl)-2-fluoro- (9CI)

SMILES:
NC1=CC=C(N2CCN(CC)CC2)C=C1F

Tpsa:
32.5

Logp:
1.5498

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510937

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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:
C₂₁H₁₆Cl₂N₂

Molecular Weight:
367.27

Synonyms:
Bis(2-chloro-4-methyl-6-quinolyl)methane

SMILES:
CC1=CC(Cl)=NC2=CC=C(CC3=CC=C4N=C(Cl)C=C(C)C4=C3)C=C12

Tpsa:
25.78

Logp:
6.29744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2