CS-0713221

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

Manufacturer: ChemScene

CAS Number: 1261933-47-4

Select a Size

Pack Size SKU Availability Price
1g CS-0713221-1g In Stock ₹ 5,475.84
5g CS-0713221-5g In Stock ₹ 15,743.04
10g CS-0713221-10g In Stock ₹ 24,299.04

CS-0713221 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

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

None

SMILES

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

Tpsa

37.3

Logp

3.8443

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA36361
1261933-47-4 | 5-(3-Chlorophenyl)-2-fluorobenzoic acid
A2B Chem ₹ 6,331.44 - ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713221

--


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:
None

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

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713222

--


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:
None

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

Tpsa:
37.3

Logp:
3.8443

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713223

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃O₃

Molecular Weight:
296.24

Synonyms:
None

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

Tpsa:
46.53

Logp:
4.0792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713224

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
COC1=CC=C2CN(CC3=CC=CC=C3)CC2=C1

Tpsa:
12.47

Logp:
3.211

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3