CS-0458069

3'-Fluoro-4'-methoxy-[1,1'-biphenyl]-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 925908-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0458069-1g In Stock ₹ 74,522.76

CS-0458069 - 1g

₹ 74,522.76

In Stock

Quantity

1

Base Price: ₹ 74,522.76

GST (18%): ₹ 13,414.097

Total Price: ₹ 87,936.857

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

2-(3-Fluoro-4-methoxyphenyl)benzoic acid

SMILES

O=C(C1=CC=CC=C1C2=CC=C(OC)C(F)=C2)O

Tpsa

46.53

Logp

3.1995

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI61911
925908-92-5 | 2-(3-Fluoro-4-methoxyphenyl)benzoic acid
A2B Chem ₹ 1,82,328.36

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458069

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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:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
2-(3-Fluoro-4-methoxyphenyl)benzoic acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=C(OC)C(F)=C2)O

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0458070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
O=C(N(CC)CC)C1=CC=C(CN)C=C1

Tpsa:
46.33

Logp:
1.6273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0458072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₄O₁₀

Molecular Weight:
590.62

Synonyms:
b-D-Mannopyranose,6-O-(triphenylmethyl)-, tetraacetate (9CI)

SMILES:
O=C(O[C@H]([C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]4OC(C)=O)C

Tpsa:
123.66

Logp:
4.0782

H Acceptors:
10

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0458073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(NCC1=CC=CO1)C2=CC=C(CN)C=C2

Tpsa:
68.26

Logp:
1.6683

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4