CS-0292848

4-(Difluoromethoxy)-2-nitrobenzamide

Manufacturer: ChemScene

CAS Number: 729561-78-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292848-5g In Stock ₹ 3,32,828.40

CS-0292848 - 5g

₹ 3,32,828.40

In Stock

Quantity

1

Base Price: ₹ 3,32,828.40

GST (18%): ₹ 59,909.112

Total Price: ₹ 3,92,737.512

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₂N₂O₄

Molecular Weight

232.14

Synonyms

None

SMILES

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

Tpsa

95.46

Logp

1.2951

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM13706
729561-78-8 | 4-(Difluoromethoxy)-2-nitrobenzamide
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0292848

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₂N₂O₄

Molecular Weight:
232.14

Synonyms:
None

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

Tpsa:
95.46

Logp:
1.2951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292849

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
3-Cyclopentyloxy-4-methoxybenzamide

SMILES:
O=C(N)C1=CC=C(OC)C(OC2CCCC2)=C1

Tpsa:
61.55

Logp:
2.1155

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0292850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₃

Molecular Weight:
247.22

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC2=CC=CC=C2O)C(F)=C1

Tpsa:
72.55

Logp:
2.4225

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(N)C1=CC=C(OC2=NC=CC=C2C#N)C=C1

Tpsa:
89

Logp:
1.84448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3