CS-0209263

2-Fluoro-4-(2-fluoro-5-methylphenyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1183946-15-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209263-1g In Stock ₹ 10,695.00
5g CS-0209263-5g In Stock ₹ 31,229.40
10g CS-0209263-10g In Stock ₹ 51,763.80

CS-0209263 - 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

MFCD12859200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

2',3-Difluoro-5'-Methyl-[1,1'-biphenyl]-4-carboxylic acid

SMILES

CC1=CC(=C(C=C1)F)C2=CC(=C(C=C2)C(=O)O)F

Tpsa

37.3

Logp

3.63842

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-0209263

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Purity:
98%

MDL No:
MFCD12859200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
2',3-Difluoro-5'-Methyl-[1,1'-biphenyl]-4-carboxylic acid

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

Tpsa:
37.3

Logp:
3.63842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0209264

--


Purity:
97%

MDL No:
MFCD17167293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄IN₃O

Molecular Weight:
307.13

Synonyms:
4-[2-(4-iodopyrazol-1-yl)ethyl]morpholine

SMILES:
IC1=CN(CCN2CCOCC2)N=C1

Tpsa:
30.29

Logp:
0.8199

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0209265

--


Purity:
97%

MDL No:
MFCD12547819

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
Ethyl (4-amino-3-bromophenyl)acetate

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)N)Br

Tpsa:
52.32

Logp:
2.1369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0209266

--


Purity:
95%

MDL No:
MFCD13195184

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BF₃KO₂

Molecular Weight:
196.02

Synonyms:
None

SMILES:
COCCOC[B-](F)(F)F.[K+]

Tpsa:
18.46

Logp:
-1.96

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5