CS-0456119

4'-Chloro-3'-fluoro-[1,1'-biphenyl]-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 844878-86-0

Select a Size

Pack Size SKU Availability Price
5g CS-0456119-5g In Stock ₹ 1,55,719.20

CS-0456119 - 5g

₹ 1,55,719.20

In Stock

Quantity

1

Base Price: ₹ 1,55,719.20

GST (18%): ₹ 28,029.456

Total Price: ₹ 1,83,748.656

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₈ClFO₂

Molecular Weight

250.65

Synonyms

4-(3-Chloro-5-fluorophenyl)benzoic acid

SMILES

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

Tpsa

37.3

Logp

3.8443

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC27636
844878-86-0 | [1,1'-Biphenyl]-4-carboxylicacid, 4'-chloro-3'-fluoro-
A2B Chem ₹ 15,914.16 - ₹ 53,475.00

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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-0456119

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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:
C₁₃H₈ClFO₂

Molecular Weight:
250.65

Synonyms:
4-(3-Chloro-5-fluorophenyl)benzoic acid

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

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456120

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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:
C₉H₁₁BrN₂O

Molecular Weight:
243.10

Synonyms:
None

SMILES:
CCCNC(=O)C1=NC=C(C=C1)Br

Tpsa:
41.99

Logp:
1.9839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂O

Molecular Weight:
257.06

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=C(C=C(C=C2)Br)F

Tpsa:
38.92

Logp:
2.94662

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456122

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀Cl₂N₂O₂

Molecular Weight:
319.23

Synonyms:
tert-Butyl N-[2-[(3,4-dichlorophenyl)methylamino]ethyl]carbamate

SMILES:
CC(C)(OC(NCCNCC1=CC(Cl)=C(Cl)C=C1)=O)C

Tpsa:
50.36

Logp:
3.6077

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5