CS-0514851

4'-(Tert-butyl)-3-fluoro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 926236-47-7

Select a Size

Pack Size SKU Availability Price
1g CS-0514851-1g In Stock ₹ 10,695.00
5g CS-0514851-5g In Stock ₹ 31,229.40
10g CS-0514851-10g In Stock ₹ 51,763.80

CS-0514851 - 1g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD09042317

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇FO₂

Molecular Weight

272.31

Synonyms

4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid

SMILES

O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O

Tpsa

37.3

Logp

4.4884

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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-0514851

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Purity:
98%

MDL No:
MFCD09042317

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇FO₂

Molecular Weight:
272.31

Synonyms:
4'-tert-butyl-3-fluoro-1,1'-biphenyl-4-carboxylic acid

SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)(C)C)C=C2)C=C1F)O

Tpsa:
37.3

Logp:
4.4884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0514852

--


Purity:
98%

MDL No:
MFCD00038644

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
furan-2-ylmethyl pentanoate

SMILES:
CCCCC(OCC1=CC=CO1)=O

Tpsa:
39.44

Logp:
2.513

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0514853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N

Molecular Weight:
239.36

Synonyms:
None

SMILES:
C([C@H](C(C)C)N)(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
26.02

Logp:
3.8018

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0514855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
5,6-Diphenyl-1,2,4-triazin-3(2H)-one

SMILES:
OC1=NC(C2=CC=CC=C2)=C(C3=CC=CC=C3)N=N1

Tpsa:
58.9

Logp:
2.9112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2