CS-0036720

2'-Methyl-biphenyl-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 5748-43-6

Select a Size

Pack Size SKU Availability Price
1g CS-0036720-1g In Stock ₹ 7,101.48
5g CS-0036720-5g In Stock ₹ 25,496.88

CS-0036720 - 1g

₹ 7,101.48

In Stock

Quantity

1

Base Price: ₹ 7,101.48

GST (18%): ₹ 1,278.266

Total Price: ₹ 8,379.746

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂O₂

Molecular Weight

212.24

Synonyms

4-(2-methylphenyl)benzoic Acid

SMILES

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

Tpsa

37.3

Logp

3.36022

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H314-H332

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0036720

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₂O₂

Molecular Weight:
212.24

Synonyms:
4-(2-methylphenyl)benzoic Acid

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

Tpsa:
37.3

Logp:
3.36022

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036721

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Purity:
98%

MDL No:
MFCD00129987

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₂₂O₂

Molecular Weight:
210.31

Synonyms:
[1,1'-Bicyclohexyl]-1-carboxylic acid

SMILES:
C1CCC(CC1)C2(CCCCC2)C(=O)O

Tpsa:
37.3

Logp:
3.6018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0036722

--


Purity:
97%

MDL No:
MFCD27966171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₆Cl₂N₂O₃

Molecular Weight:
567.55

Synonyms:
4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-[4-[4-(4-chlorophenyl)-4-hydroxy-1-piperidinyl]phen

SMILES:
C(CC(=O)C1=CC=C(C=C1)N2CCC(CC2)(C3=CC=C(C=C3)Cl)O)CN4CCC(CC4)(C5=CC=C(C=C5)Cl)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0036723

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
5-Bromo-2-(1-hydroxy-1-methylethyl)pyrimidine

SMILES:
CC(C)(C1=NC=C(C=N1)Br)O

Tpsa:
46.01

Logp:
1.4665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1