CS-0557995

N-(4-amino-2,5-diethoxyphenyl)-2-fluorobenzamide

Manufacturer: ChemScene

CAS Number: 917561-73-0

Select a Size

Pack Size SKU Availability Price
5g CS-0557995-5g In Stock ₹ 1,23,805.32

CS-0557995 - 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

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉FN₂O₃

Molecular Weight

318.34

Synonyms

None

SMILES

CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2F

Tpsa

73.58

Logp

3.4576

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX91101
917561-73-0 | N-(4-Amino-2,5-diethoxy-phenyl)-2-fluoro-benzamide
A2B Chem --

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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-0557995

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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:
C₁₇H₁₉FN₂O₃

Molecular Weight:
318.34

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1N)OCC)NC(=O)C2=CC=CC=C2F

Tpsa:
73.58

Logp:
3.4576

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0557996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃

Molecular Weight:
238.08

Synonyms:
None

SMILES:
BrC1=CN2C(N=C1)=CC(C3CC3)=N2

Tpsa:
30.19

Logp:
2.3692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0557997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂

Molecular Weight:
251.28

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)O)C3=CC=CC=C3

Tpsa:
42.23

Logp:
3.5435

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0557999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClO₄

Molecular Weight:
214.60

Synonyms:
7-chloro-2,3-dihydro-1,4-benzodioxine-6-carboxylic acid

SMILES:
C1COC2=C(O1)C=C(C(=C2)Cl)C(=O)O

Tpsa:
55.76

Logp:
1.8094

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1