CS-0688702

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

Manufacturer: ChemScene

CAS Number: 1184619-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0688702-1g In Stock ₹ 5,390.28
5g CS-0688702-5g In Stock ₹ 15,657.48
10g CS-0688702-10g In Stock ₹ 24,213.48

CS-0688702 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

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

None

SMILES

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

Tpsa

46.53

Logp

3.1995

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD60476
1184619-67-7 | 2-Fluoro-5-(3-methoxyphenyl)benzoic acid
A2B Chem ₹ 6,331.44 - ₹ 26,865.84

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

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Img

ChemScene

CS-0688702

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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:
None

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

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0688703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO

Molecular Weight:
290.58

Synonyms:
None

SMILES:
CCCCNC(=O)C1=C(C=CC(=C1)Br)Cl

Tpsa:
29.1

Logp:
3.6324

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0688704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
CN1CCNC2=C(C1)C=CC=N2

Tpsa:
28.16

Logp:
0.9389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0688706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=C(N=CC=C2)Cl)O

Tpsa:
53.43

Logp:
1.3319

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1