CS-0443584

1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)benzene

Manufacturer: ChemScene

CAS Number: 1262413-56-8

Select a Size

Pack Size SKU Availability Price
5g CS-0443584-5g In Stock ₹ 1,27,741.08
10g CS-0443584-10g In Stock ₹ 1,91,055.48

CS-0443584 - 5g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅F₄NO₂

Molecular Weight

223.12

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.8387

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY10957
1262413-56-8 | 1-Fluoro-4-nitro-2-(2,2,2-trifluoroethyl)-benzene
A2B Chem ₹ 19,678.80 - ₹ 79,399.68

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

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Img

ChemScene

CS-0443584

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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:
C₈H₅F₄NO₂

Molecular Weight:
223.12

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0443585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FO₄

Molecular Weight:
176.14

Synonyms:
1-Fluorocyclopropane-1,2-dicarboxylic acid 1-ethyl ester

SMILES:
CCOC(=O)C1(CC1C(=O)O)F

Tpsa:
63.6

Logp:
0.3623

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0443586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉ClN₄S

Molecular Weight:
180.66

Synonyms:
[2-(1H-1,2,3-triazol-5-ylthio)ethyl]amine hydrochloride

SMILES:
C(CSC1=CN=NN1)N.Cl

Tpsa:
67.59

Logp:
0.2773

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Cl₂N₃

Molecular Weight:
238.16

Synonyms:
(1,4,5,6,7,8-Hexahydrocyclohepta[c]pyrazol-3-ylmethyl)amine hydrochloride

SMILES:
C1CCC2=C(CC1)NN=C2CN.Cl.Cl

Tpsa:
54.7

Logp:
1.9809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1