CS-0331826

2-Fluoro-N-(5-nitropyridin-2-yl)benzamide

Manufacturer: ChemScene

CAS Number: 541529-34-4

Select a Size

Pack Size SKU Availability Price
5g CS-0331826-5g In Stock ₹ 1,23,890.88

CS-0331826 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈FN₃O₃

Molecular Weight

261.21

Synonyms

None

SMILES

O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O

Tpsa

85.13

Logp

2.3812

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX74592
541529-34-4 | 2-Fluoro-N-(5-nitropyridin-2-yl)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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FN₃O₃

Molecular Weight:
261.21

Synonyms:
None

SMILES:
O=[N+]([O-])C=1C=CC(=NC1)NC(C2=CC=CC=C2F)=O

Tpsa:
85.13

Logp:
2.3812

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331827

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
5-Methyl-3(2h)-benzofuranone

SMILES:
O=C1COC2=CC=C(C)C=C12

Tpsa:
26.3

Logp:
1.57012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0331828

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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:
C₁₆H₁₇N₃O₂

Molecular Weight:
283.33

Synonyms:
2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide

SMILES:
O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O

Tpsa:
70.23

Logp:
1.8534

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0331829

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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:
C₁₄H₁₅NO₇

Molecular Weight:
309.27

Synonyms:
DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE

SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O

Tpsa:
119

Logp:
1.0631

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6