CS-0450023

N-(tert-butyl)-2-nitro-4-(trifluoromethyl)aniline

Manufacturer: ChemScene

CAS Number: 247113-96-8

Select a Size

Pack Size SKU Availability Price
5g CS-0450023-5g In Stock ₹ 1,04,212.08

CS-0450023 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃N₂O₂

Molecular Weight

262.23

Synonyms

N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline

SMILES

CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa

55.17

Logp

3.824

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25693
247113-96-8 | N-tert-Butyl-2-nitro-4-(trifluoromethyl)aniline
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+H312+H332-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0450023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃N₂O₂

Molecular Weight:
262.23

Synonyms:
N-tert-butyl-2-nitro-4-(trifluoromethyl)aniline

SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(F)(F)F)[N+](=O)[O-]

Tpsa:
55.17

Logp:
3.824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0450025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
P-METHOXYBENZYL-(3-PYRIDYL)-KETONE

SMILES:
COC1=CC=C(C=C1)CC(=O)C2=CN=CC=C2

Tpsa:
39.19

Logp:
2.5156

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0450026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Br₂NO

Molecular Weight:
290.94

Synonyms:
5,7-Dibromo-1,3-dihydroindol-2-one

SMILES:
BrC=1C=C2CC(NC2=C(C1)Br)=O

Tpsa:
29.1

Logp:
2.7062

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0450027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₄FNaO₄

Molecular Weight:
146.05

Synonyms:
β-Fluoropyruvic acid sodium salt monohydrate

SMILES:
C(C(=O)C(=O)[O-])F.[Na+].O

Tpsa:
88.7

Logp:
-5.5458

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2