CS-0359496

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

Manufacturer: ChemScene

CAS Number: 893641-38-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0359496-250mg In Stock ₹ 17,454.24
1g CS-0359496-1g In Stock ₹ 43,207.80
5g CS-0359496-5g In Stock ₹ 1,28,767.80

CS-0359496 - 250mg

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

3'-Methyl-biphenyl-4-propanoic acid

SMILES

O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1

Tpsa

37.3

Logp

3.67922

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ94806
893641-38-8 | 3'-METHYL-BIPHENYL-4-PROPANOIC ACID
A2B Chem ₹ 11,978.40 - ₹ 83,592.12

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0359496

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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:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
3'-Methyl-biphenyl-4-propanoic acid

SMILES:
O=C(O)CCC1=CC=C(C2=CC=CC(C)=C2)C=C1

Tpsa:
37.3

Logp:
3.67922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₄

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OCCCOC1=CC=CC([N+]([O-])=O)=C1

Tpsa:
72.6

Logp:
1.356

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄N₂O₃

Molecular Weight:
294.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2C3=CC=CC=C3N=C(CCC(=O)O)C2=O

Tpsa:
72.19

Logp:
2.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0359499

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀Cl₂N₂O₂

Molecular Weight:
331.24

Synonyms:
None

SMILES:
C1CN(CCC(=O)O)CCN(C1)CC2=CC(=C(C=C2)Cl)Cl

Tpsa:
43.78

Logp:
2.9758

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5