CS-0520975

2',4'-Dimethyl-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 183313-49-7

Select a Size

Pack Size SKU Availability Price
5g CS-0520975-5g In Stock ₹ 1,21,495.20

CS-0520975 - 5g

₹ 1,21,495.20

In Stock

Quantity

1

Base Price: ₹ 1,21,495.20

GST (18%): ₹ 21,869.136

Total Price: ₹ 1,43,364.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

2-(2,4-dimethylphenyl)benzoic Acid

SMILES

O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O

Tpsa

37.3

Logp

3.66864

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI41440
183313-49-7 | 2-(2,4-Dimethylphenyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0520975

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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:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(2,4-dimethylphenyl)benzoic Acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0520976

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Purity:
98%

MDL No:
MFCD11189439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
3-(3-Methoxyphenoxy)-propanoic acid, methyl ester

SMILES:
O=C(OC)CCOC1=CC=CC(OC)=C1

Tpsa:
44.76

Logp:
1.6371

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0520977

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
Ethyl(4-hydroxy-3-nitrophenyl)acetate

SMILES:
O=C(OCC)CC1=CC=C(O)C([N+]([O-])=O)=C1

Tpsa:
89.67

Logp:
1.406

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0520978

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=C(C1CNC1)NC2=CC=CC(C#C)=C2

Tpsa:
41.13

Logp:
0.8258

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2