CS-0195427

N,N-Diethyl-4-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 10366-88-8

Select a Size

Pack Size SKU Availability Price
5g CS-0195427-5g In Stock ₹ 12,577.32
10g CS-0195427-10g In Stock ₹ 20,962.20

CS-0195427 - 5g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO

Molecular Weight

195.23

Synonyms

4-Fluorbenzoesaeure-N,N-diethylamid

SMILES

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

Tpsa

20.31

Logp

2.3077

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD46998
10366-88-8 | N,N-Diethyl-4-fluorobenzamide
A2B Chem ₹ 10,951.68 - ₹ 16,513.08

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0195427

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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:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
4-Fluorbenzoesaeure-N,N-diethylamid

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

Tpsa:
20.31

Logp:
2.3077

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0195428

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃O

Molecular Weight:
269.06

Synonyms:
1-broMo-3-ethoxy-5-(trifluoroMethyl)benzene

SMILES:
CCOC1=CC(=CC(=C1)Br)C(F)(F)F

Tpsa:
9.23

Logp:
3.8666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0195429

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇IN₂

Molecular Weight:
234.04

Synonyms:
(3-Iodo-pyridin-2-yl)-methyl-amine

SMILES:
CNC1=C(C=CC=N1)I

Tpsa:
24.92

Logp:
1.7279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0195430

--


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:
C1=CC=C(C=C1)COC2=C(C=CC(=C2F)C=O)F

Tpsa:
26.3

Logp:
3.3563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4