CS-0209703

3-(3,5-Difluorophenyl)-5-methoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 1261903-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0209703-1g In Stock ₹ 20,962.20
5g CS-0209703-5g In Stock ₹ 82,565.40

CS-0209703 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

MFCD18319991

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₃

Molecular Weight

264.22

Synonyms

3',5'-Difluoro-5-Methoxy-[1,1'-biphenyl]-3-carboxylic acid

SMILES

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

Tpsa

46.53

Logp

3.3386

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0209703

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Purity:
98%

MDL No:
MFCD18319991

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₃

Molecular Weight:
264.22

Synonyms:
3',5'-Difluoro-5-Methoxy-[1,1'-biphenyl]-3-carboxylic acid

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

Tpsa:
46.53

Logp:
3.3386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209705

--


Purity:
95%

MDL No:
MFCD18319129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(C2=CC=CC(C#N)=C2)=C1OC

Tpsa:
70.32

Logp:
2.93208

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209706

--


Purity:
96%

MDL No:
MFCD18318770

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₄S

Molecular Weight:
334.39

Synonyms:
2-(4-(N-(tert-Butyl)sulfamoyl)phenyl)nicotinic acid

SMILES:
O=C(O)C1=C(C2=CC=C(S(=O)(NC(C)(C)C)=O)C=C2)N=CC=C1

Tpsa:
96.36

Logp:
2.5236

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0209707

--


Purity:
98%

MDL No:
MFCD20441873

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClO

Molecular Weight:
244.72

Synonyms:
1-[4-(2-Chloro-4-methylphenyl)phenyl]ethanone

SMILES:
CC1=CC=C(C2=CC=C(C(C)=O)C=C2)C(Cl)=C1

Tpsa:
17.07

Logp:
4.51802

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2