CS-0713227

N-Ethyl-3-fluoro-2'-hydroxy-[1,1'-biphenyl]-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1261975-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0713227-1g In Stock ₹ 10,523.88
5g CS-0713227-5g In Stock ₹ 31,058.28
10g CS-0713227-10g In Stock ₹ 51,592.68

CS-0713227 - 1g

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄FNO₂

Molecular Weight

259.28

Synonyms

None

SMILES

CCNC(=O)C1=C(F)C=C(C=C1)C1=C(O)C=CC=C1

Tpsa

49.33

Logp

2.948

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA36441
1261975-62-5 | 2-[4-(Ethylcarbamoyl)-3-fluorophenyl]phenol
A2B Chem ₹ 12,063.96 - ₹ 56,555.16

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-0713227

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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:
C₁₅H₁₄FNO₂

Molecular Weight:
259.28

Synonyms:
None

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

Tpsa:
49.33

Logp:
2.948

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO₂

Molecular Weight:
208.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
2.4204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0713229

--


Purity:
98%

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

Tpsa:
37.3

Logp:
3.63842

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713230

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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:
C₁₄H₁₁FO₃

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
46.53

Logp:
2.9849

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2