CS-0450572

2-(3'-Methyl-[1,1'-biphenyl]-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 296777-83-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0450572-250mg In Stock ₹ 4,363.56
1g CS-0450572-1g In Stock ₹ 10,866.12
5g CS-0450572-5g In Stock ₹ 32,683.92
10g CS-0450572-10g In Stock ₹ 54,416.16

CS-0450572 - 250mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₂

Molecular Weight

226.27

Synonyms

[4-(3-Methylphenyl)phenyl]acetic acid

SMILES

CC1=CC(=CC=C1)C2=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

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Img

ChemScene

CS-0450572

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
[4-(3-Methylphenyl)phenyl]acetic acid

SMILES:
CC1=CC(=CC=C1)C2=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-0450573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
[1-(3-methylbenzyl)cyclopropyl]amine hydrochloride

SMILES:
CC1=CC(=CC=C1)CC2(CC2)N.Cl

Tpsa:
26.02

Logp:
2.45062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
2-(4-Ethoxy-6-methyl-2-pyrimidinyl)phenol

SMILES:
CCOC1=NC(=NC(=C1)C)C2=CC=CC=C2O

Tpsa:
55.24

Logp:
2.55632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0450575

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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:
C₁₇H₁₈N₂

Molecular Weight:
250.34

Synonyms:
trans-2-[3-(4-tert-Butylphenyl)-2-methyl-2-propenylidene]malononitrile

SMILES:
C/C(=C\C1=CC=C(C=C1)C(C)(C)C)/C=C(C#N)C#N

Tpsa:
47.58

Logp:
4.36096

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2