CS-0778651

2-Fluoro-6-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 148857-97-0

Select a Size

Pack Size SKU Availability Price
1g CS-0778651-1g In Stock ₹ 13,090.68
5g CS-0778651-5g In Stock ₹ 38,758.68
10g CS-0778651-10g In Stock ₹ 64,426.68
25g CS-0778651-25g In Stock ₹ 1,28,596.68

CS-0778651 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

98%

MDL No

MFCD28733286

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅FN₂O₃

Molecular Weight

184.12

Synonyms

None

SMILES

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

Tpsa

86.23

Logp

0.8328

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM29252
148857-97-0 | 2-Fluoro-6-nitrobenzamide
A2B Chem ₹ 14,973.00 - ₹ 1,40,403.96

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0778651

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Purity:
98%

MDL No:
MFCD28733286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂O₃

Molecular Weight:
184.12

Synonyms:
None

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

Tpsa:
86.23

Logp:
0.8328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0778652

--


Purity:
98%

MDL No:
MFCD28143928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
C1=CC2=C(N=C1)OC=C2CN

Tpsa:
52.05

Logp:
1.2865

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0778653

--


Purity:
98%

MDL No:
MFCD28734439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₄

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1(O[C@@H]2CC[C@@]([C@@H]2O1)(CCO)O)C

Tpsa:
58.92

Logp:
0.4138

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0778654

--


Purity:
98%

MDL No:
MFCD28738854

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=C2C=CC(=CC2=C1)C)N

Tpsa:
65.21

Logp:
2.30212

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2