CS-0465667

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

Manufacturer: ChemScene

CAS Number: 5002-01-7

Select a Size

Pack Size SKU Availability Price
1g CS-0465667-1g In Stock ₹ 10,523.88
5g CS-0465667-5g In Stock ₹ 30,972.72
10g CS-0465667-10g In Stock ₹ 51,592.68

CS-0465667 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD05980912

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

[4-(2-Methylphenyl)phenyl]acetic acid

SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CC(=O)O

Tpsa

37.3

Logp

3.28912

H Acceptors

1

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0465667

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Purity:
98%

MDL No:
MFCD05980912

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
[4-(2-Methylphenyl)phenyl]acetic acid

SMILES:
CC1=CC=CC=C1C2=CC=C(C=C2)CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465668

--


Purity:
98%

MDL No:
MFCD11138551

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN

Molecular Weight:
207.29

Synonyms:
None

SMILES:
C1CCC(CC1)NCC2=CC(=CC=C2)F

Tpsa:
12.03

Logp:
3.248

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465669

--


Purity:
98%

MDL No:
MFCD11974288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅FO₂

Molecular Weight:
258.29

Synonyms:
ETHYL 2'-FLUORO-4-BIPHENYLYLACETATE

SMILES:
CCOC(=O)CC1=CC=C(C=C1)C2=CC=CC=C2F

Tpsa:
26.3

Logp:
3.5983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0465670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₃

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC1=C([N+]([O-])=O)C2=C(C(C)(CC2(C)C)C)C=C1NC(C)=O

Tpsa:
72.24

Logp:
3.82052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2