CS-0473389

1-(1,1-Difluoroethyl)-3-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1529770-08-8

Select a Size

Pack Size SKU Availability Price
1g CS-0473389-1g In Stock ₹ 91,035.84
5g CS-0473389-5g In Stock ₹ 2,72,251.92

CS-0473389 - 1g

₹ 91,035.84

In Stock

Quantity

1

Base Price: ₹ 91,035.84

GST (18%): ₹ 16,386.451

Total Price: ₹ 1,07,422.291

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆F₃NO₂

Molecular Weight

205.13

Synonyms

None

SMILES

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

Tpsa

43.14

Logp

2.8456

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO34785
1529770-08-8 | 1-(1,1-Difluoroethyl)-3-fluoro-5-nitrobenzene
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-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-0473389

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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:
C₈H₆F₃NO₂

Molecular Weight:
205.13

Synonyms:
None

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

Tpsa:
43.14

Logp:
2.8456

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₂N₂O

Molecular Weight:
160.12

Synonyms:
6-(1,1-difluoroethyl)-3,4-dihydropyrimidin-4-one

SMILES:
O=C1C=C(N=CN1)C(F)(C)F

Tpsa:
45.75

Logp:
0.8816

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473392

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂O

Molecular Weight:
239.02

Synonyms:
None

SMILES:
O=C1C(Br)=C(N=CN1)C(F)(C)F

Tpsa:
45.75

Logp:
1.6441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClF₂NO

Molecular Weight:
205.59

Synonyms:
None

SMILES:
O=CC1C=C(Cl)C(=NC=1)C(F)(C)F

Tpsa:
29.96

Logp:
2.6592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2