CS-0332576

4-Fluoro-N-(4-fluorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 366-69-8

Select a Size

Pack Size SKU Availability Price
5g CS-0332576-5g In Stock ₹ 1,23,805.32

CS-0332576 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉F₂NO

Molecular Weight

233.21

Synonyms

tert-butyl-4-fluorobenzoate

SMILES

FC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1

Tpsa

29.1

Logp

3.2171

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85431
366-69-8 | 4-fluoro-N-(4-fluorophenyl)benzamide
A2B Chem --

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-0332576

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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:
C₁₃H₉F₂NO

Molecular Weight:
233.21

Synonyms:
tert-butyl-4-fluorobenzoate

SMILES:
FC1=CC=C(C(NC2=CC=C(F)C=C2)=O)C=C1

Tpsa:
29.1

Logp:
3.2171

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332577

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Purity:
98%

MDL No:
MFCD00129692

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₂

Molecular Weight:
174.28

Synonyms:
Hexyl Aldehyde Diethyl Acetal

SMILES:
CCCCCC(OCC)OCC

Tpsa:
18.46

Logp:
2.9658

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0332578

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Purity:
98%

MDL No:
MFCD20227802

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
ethyl 2-amino-5-chloroindole-3-carboxylate

SMILES:
CCOC(=O)C1=C(N)NC2=C1C=C(C=C2)Cl

Tpsa:
68.11

Logp:
2.5802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332579

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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:
C₂₀H₁₉NO₂

Molecular Weight:
305.37

Synonyms:
ETHYL 2-METHYL-1,5-DIPHENYLPYRROLE-3-CARBOXYLATE

SMILES:
CCOC(=O)C1=C(C)N(C2=CC=CC=C2)C(=C1)C3=CC=CC=C3

Tpsa:
31.23

Logp:
4.62942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4