CS-0692464

3-Fluoro-n-methyl-5-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 1239596-39-4

Select a Size

Pack Size SKU Availability Price
1g CS-0692464-1g In Stock ₹ 13,090.68
5g CS-0692464-5g In Stock ₹ 38,758.68

CS-0692464 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂O₃

Molecular Weight

198.15

Synonyms

None

SMILES

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

Tpsa

72.24

Logp

1.0935

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0692464

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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:
C₈H₇FN₂O₃

Molecular Weight:
198.15

Synonyms:
None

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

Tpsa:
72.24

Logp:
1.0935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0692465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄IN₃O

Molecular Weight:
261.02

Synonyms:
None

SMILES:
C1=C(C2=C(N1)C(=O)NC=N2)I

Tpsa:
61.54

Logp:
0.8558

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0692466

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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:
C₈H₆ClFN₂

Molecular Weight:
184.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(C#N)N)F)Cl

Tpsa:
49.81

Logp:
2.00248

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0692467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S

Molecular Weight:
235.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C2=CSC(=N2)C(=O)O

Tpsa:
59.42

Logp:
2.5169

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3