CS-0151368

3-Fluoro-N-methoxy-N-methyl-4-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 863604-64-2

Select a Size

Pack Size SKU Availability Price
1g CS-0151368-1g In Stock ₹ 69,816.96

CS-0151368 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

97%

MDL No

MFCD16845677

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₂O₄

Molecular Weight

228.18

Synonyms

None

SMILES

CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F)OC

Tpsa

72.68

Logp

1.3673

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57788
863604-64-2 | 3-Fluoro-n-methoxy-n-methyl-4-nitrobenzamide
A2B Chem ₹ 3,764.64

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0151368

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Purity:
97%

MDL No:
MFCD16845677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₂O₄

Molecular Weight:
228.18

Synonyms:
None

SMILES:
CN(C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F)OC

Tpsa:
72.68

Logp:
1.3673

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151369

--


Purity:
98%

MDL No:
MFCD02326951

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂N₂O₄

Molecular Weight:
176.17

Synonyms:
N,N'-Oxalylbis[methoxy(methyl)amine]

SMILES:
CN(C(=O)C(=O)N(C)OC)OC

Tpsa:
59.08

Logp:
-0.974

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0151370

--


Purity:
98%

MDL No:
MFCD01861296

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
Fmoc-Nalpha-methyl-L-phenylglycine

SMILES:
CN([C@@H](C1=CC=CC=C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
66.84

Logp:
4.6932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0151372

--


Purity:
97%

MDL No:
MFCD09817650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O

Molecular Weight:
232.67

Synonyms:
2-Chloro-N-phenyl-isonicotinamide

SMILES:
ClC1=NC=CC(C(NC2=CC=CC=C2)=O)=C1

Tpsa:
41.99

Logp:
2.9873

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2