CS-0976831

2-Phenyl-4-(O-tolyl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1520769-68-9

Select a Size

Pack Size SKU Availability Price
1g CS-0976831-1g In Stock ₹ 3,10,240.56
5g CS-0976831-5g In Stock ₹ 8,84,775.96
10g CS-0976831-10g In Stock ₹ 13,07,955.72

CS-0976831 - 1g

₹ 3,10,240.56

In Stock

Quantity

1

Base Price: ₹ 3,10,240.56

GST (18%): ₹ 55,843.301

Total Price: ₹ 3,66,083.861

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₂

Molecular Weight

254.32

Synonyms

None

SMILES

O=C(O)C(C=1C=CC=CC1)CCC=2C=CC=CC2C

Tpsa

37.3

Logp

3.79602

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX26791
1520769-68-9 | 4-(2-methylphenyl)-2-phenylbutanoic acid
A2B Chem ₹ 50,052.60 - ₹ 5,68,460.64

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-P403+P233-P405-P501

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Img

ChemScene

CS-0976831

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C(O)C(C=1C=CC=CC1)CCC=2C=CC=CC2C

Tpsa:
37.3

Logp:
3.79602

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0976832

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
N1=CN(C2=C1CCNC2CC(C)(C)C)C

Tpsa:
29.85

Logp:
2.0431

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976833

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N=1C=CC=C(NCC=2OC(=CC2)C)C1C

Tpsa:
38.06

Logp:
2.90354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0976834

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NOS

Molecular Weight:
205.28

Synonyms:
None

SMILES:
O1C=CC=C1C2NCCC=3C=CSC32

Tpsa:
25.17

Logp:
2.5762

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1