CS-0664834

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

Manufacturer: ChemScene

CAS Number: 408366-55-2

Select a Size

Pack Size SKU Availability Price
1g CS-0664834-1g In Stock ₹ 1,02,073.08
5g CS-0664834-5g In Stock ₹ 3,06,561.48

CS-0664834 - 1g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

98%

MDL No

MFCD12859516

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₃

Molecular Weight

256.30

Synonyms

None

SMILES

CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Tpsa

46.53

Logp

3.839

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI49978
408366-55-2 | 2-[4-(Propan-2-yloxy)phenyl]benzoic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0664834

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Purity:
98%

MDL No:
MFCD12859516

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC(C)OC1=CC=C(C=C1)C2=CC=CC=C2C(=O)O

Tpsa:
46.53

Logp:
3.839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0664835

--


Purity:
98%

MDL No:
MFCD11609992

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂OS

Molecular Weight:
206.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1N)OCC2=NC=CS2

Tpsa:
48.14

Logp:
2.3043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0664836

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Purity:
98%

MDL No:
MFCD01310339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₂O₃

Molecular Weight:
160.17

Synonyms:
None

SMILES:
COC(=O)[C@H](CCC(=O)N)N

Tpsa:
95.41

Logp:
-1.2478

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0664837

--


Purity:
98%

MDL No:
MFCD19302631

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)C=C2

Tpsa:
38.91

Logp:
3.484

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1