CS-0691231

3-Nitro-4-(trifluoromethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 1214323-50-8

Select a Size

Pack Size SKU Availability Price
1g CS-0691231-1g In Stock ₹ 7,015.92
5g CS-0691231-5g In Stock ₹ 20,705.52

CS-0691231 - 1g

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₃N₂O₄

Molecular Weight

250.13

Synonyms

None

SMILES

C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC(F)(F)F

Tpsa

95.46

Logp

1.5923

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD60382
1214323-50-8 | 3-Nitro-4-(trifluoromethoxy)benzamide
A2B Chem ₹ 8,213.76 - ₹ 23,101.20

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-0691231

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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:
C₈H₅F₃N₂O₄

Molecular Weight:
250.13

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(=O)N)[N+](=O)[O-])OC(F)(F)F

Tpsa:
95.46

Logp:
1.5923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₂O₂

Molecular Weight:
192.10

Synonyms:
None

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

Tpsa:
56.03

Logp:
2.0086

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691233

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO₂

Molecular Weight:
239.58

Synonyms:
None

SMILES:
COC(=O)C1=C(C=CC(=N1)C(F)(F)F)Cl

Tpsa:
39.19

Logp:
2.5404

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0691234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂FO₂

Molecular Weight:
223.03

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=C(C=C1)F)Cl)Cl

Tpsa:
26.3

Logp:
2.9191

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1