CS-0196034

4-Isobutoxybiphenyl-4'-carboxylic acid

Manufacturer: ChemScene

CAS Number: 875927-49-4

Select a Size

Pack Size SKU Availability Price
1g CS-0196034-1g In Stock ₹ 32,085.00

CS-0196034 - 1g

₹ 32,085.00

In Stock

Quantity

1

Base Price: ₹ 32,085.00

GST (18%): ₹ 5,775.30

Total Price: ₹ 37,860.30

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

None

SMILES

CC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

Tpsa

46.53

Logp

4.0866

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR01DO7H
[1,1'-Biphenyl]-4-carboxylic acid, 4'-(2-methylpropoxy)-
Aaron Chemicals LLC ₹ 36,961.92
AX16417
875927-49-4 | 4'-Isobutoxy-[1,1'-biphenyl]-4-carboxylic acid
A2B Chem ₹ 13,518.48 - ₹ 23,956.80

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196034

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)O

Tpsa:
46.53

Logp:
4.0866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0196035

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.48042

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196036

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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:
C₇H₈N₂O₄

Molecular Weight:
184.15

Synonyms:
None

SMILES:
COC1=NN=C(C(=C1)C(=O)O)OC

Tpsa:
81.54

Logp:
0.192

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0196037

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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:
C₁₆H₁₆O₃

Molecular Weight:
256.30

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(=O)OC)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.36062

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4