CS-0136469

1-Fluoro-2-nitro-3-(trifluoromethyl)benzene

Manufacturer: ChemScene

CAS Number: 1214335-98-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0136469-250mg In Stock ₹ 2,823.48
1g CS-0136469-1g In Stock ₹ 7,614.84
5g CS-0136469-5g In Stock ₹ 33,796.20

CS-0136469 - 250mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

MFCD12032180

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃F₄NO₂

Molecular Weight

209.10

Synonyms

3-Fluoro-2-nitrobenzotrifluoride

SMILES

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

Tpsa

43.14

Logp

2.7527

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-248-4696
eMolecules​ ChemScene / 1-Fluoro-2-nitro-3-(trifluoromethyl)benzene / 250mg / 572304900 / CS-0136469 / 0.000 / 1214335-98-4 / MFCD12032180 / 209.100 / C7H3F4NO2
eMolecules​ ₹ 4,431.15
AR0015J0
Benzene, 1-fluoro-2-nitro-3-(trifluoromethyl)-
Aaron Chemicals LLC ₹ 1,711.20 - ₹ 28,234.80
AA52720
1214335-98-4 | 3-Fluoro-2-nitrobenzotrifluoride
A2B Chem ₹ 2,053.44 - ₹ 5,390.28

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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-0136469

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Purity:
98%

MDL No:
MFCD12032180

Storage:
4°C

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

Molecular Formula:
C₇H₃F₄NO₂

Molecular Weight:
209.10

Synonyms:
3-Fluoro-2-nitrobenzotrifluoride

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

Tpsa:
43.14

Logp:
2.7527

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0136470

--


Purity:
98%

MDL No:
MFCD15526548

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-3-isoquinolinamine

SMILES:
NC1=CC2=C(C=N1)C(Cl)=CC=C2

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136471

--


Purity:
97%

MDL No:
MFCD00067310

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃N₄NaO₃

Molecular Weight:
190.09

Synonyms:
Monosodium urate

SMILES:
O=C(N1)NC2=C(N=C(O[Na])N2)C1=O

Tpsa:
103.63

Logp:
-1.5982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0136472

--


Purity:
97%

MDL No:
MFCD08700651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
AKOS PAO-0332

SMILES:
O=C(C1=CN(C)N=C1CC)O

Tpsa:
55.12

Logp:
0.6807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2