CS-0457093

1-(Difluoromethyl)-4-fluoro-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1214364-90-5

Select a Size

Pack Size SKU Availability Price
1g CS-0457093-1g In Stock ₹ 6,673.68

CS-0457093 - 1g

₹ 6,673.68

In Stock

Quantity

1

Base Price: ₹ 6,673.68

GST (18%): ₹ 1,201.262

Total Price: ₹ 7,874.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄F₃NO₂

Molecular Weight

191.11

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.6715

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3265

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P264-P270-P271-P280-P304+P340-P330-P331-P363-P501

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Show Difference

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ChemScene

CS-0457093

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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:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃

Molecular Weight:
233.27

Synonyms:
2,3-DI(PYRIDIN-4-YL)PYRIDINE

SMILES:
C1(C2=CC=NC=C2)=NC=CC=C1C3=CC=NC=C3

Tpsa:
38.67

Logp:
3.2056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457096

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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:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
None

SMILES:
O=C(OCC)C1=C(O)N=CC(Cl)=C1

Tpsa:
59.42

Logp:
1.6173

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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CS-0457099

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO₂

Molecular Weight:
217.20

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2