CS-0688379

3,4'-Difluoro-3'-methyl-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1178450-95-7

Select a Size

Pack Size SKU Availability Price
1g CS-0688379-1g In Stock ₹ 5,561.40
5g CS-0688379-5g In Stock ₹ 15,828.60
10g CS-0688379-10g In Stock ₹ 24,384.60

CS-0688379 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀F₂O₂

Molecular Weight

248.22

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

3.63842

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD74874
1178450-95-7 | 2-Fluoro-4-(4-fluoro-3-methylphenyl)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-0688379

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

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

Tpsa:
37.3

Logp:
3.63842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0688380

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Br₂N

Molecular Weight:
264.95

Synonyms:
None

SMILES:
CC1=CN=C(C(=C1C)Br)Br

Tpsa:
12.89

Logp:
3.22344

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0688381

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅ClN₂O₂

Molecular Weight:
290.74

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN(CCO)C(=O)C2=CC(=NC=C2)Cl

Tpsa:
53.43

Logp:
2.3697

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0688382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₆

Molecular Weight:
278.22

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)OC(=O)NC2=CC=C(C=C2)C(=O)O

Tpsa:
113.01

Logp:
0.9973

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3