CS-0209169

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

Manufacturer: ChemScene

CAS Number: 1181452-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0209169-1g In Stock ₹ 10,523.88
5g CS-0209169-5g In Stock ₹ 31,058.28
10g CS-0209169-10g In Stock ₹ 51,592.68

CS-0209169 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

MFCD11933535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FO₃

Molecular Weight

246.23

Synonyms

6-FLUORO-3'-METHOXY-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID

SMILES

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

Tpsa

46.53

Logp

3.1995

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209169

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Purity:
98%

MDL No:
MFCD11933535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
6-FLUORO-3'-METHOXY-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID

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

Tpsa:
46.53

Logp:
3.1995

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209170

--


Purity:
95%

MDL No:
MFCD09908206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
N-Cbz-guanidine

SMILES:
NC(NC(OCC1=CC=CC=C1)=O)=N

Tpsa:
88.2

Logp:
0.80627

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0209171

--


Purity:
97%

MDL No:
MFCD11101446

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₃

Molecular Weight:
263.06

Synonyms:
2-Fluoro-4-hydroxy-5-methoxyphenacylbromide

SMILES:
O=C(C1=CC(OC)=C(O)C=C1F)CBr

Tpsa:
46.53

Logp:
2.1175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209172

--


Purity:
97%

MDL No:
MFCD08457536

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂O₃S

Molecular Weight:
255.12

Synonyms:
None

SMILES:
CCOC1=C(C=C(C=C1)Cl)S(=O)(=O)Cl

Tpsa:
43.37

Logp:
2.6662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3