CS-0603071

2-(2-Fluoroacetamido)-5-nitro-N-(o-tolyl)benzamide

Manufacturer: ChemScene

CAS Number: 56287-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0603071-5g In Stock ₹ 68,875.80

CS-0603071 - 5g

₹ 68,875.80

In Stock

Quantity

1

Base Price: ₹ 68,875.80

GST (18%): ₹ 12,397.644

Total Price: ₹ 81,273.444

Purity

98%

MDL No

MFCD11977266

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄FN₃O₄

Molecular Weight

331.30

Synonyms

None

SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CF

Tpsa

101.34

Logp

3.06352

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG29722
56287-72-0 | BENZAMIDE, 2-[(2-FLUOROACETYL)AMINO]-N-(2-METHYLPHENYL)-5-NITRO-
A2B Chem ₹ 9,154.92 - ₹ 1,86,264.12

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-0603071

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Purity:
98%

MDL No:
MFCD11977266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄FN₃O₄

Molecular Weight:
331.30

Synonyms:
None

SMILES:
CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC(=O)CF

Tpsa:
101.34

Logp:
3.06352

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0603072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆ClN₃O

Molecular Weight:
311.85

Synonyms:
None

SMILES:
CCN(CC)CCN(CC)CC(=O)NC1=CC=CC=C1Cl

Tpsa:
35.58

Logp:
2.9422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0603073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₁₉BrN₂

Molecular Weight:
403.31

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)CBr

Tpsa:
17.82

Logp:
5.6182

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0603074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC(=O)CNC(=O)CC1=CC=CC=C1

Tpsa:
46.17

Logp:
0.9343

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4