CS-0457057

1-(Difluoromethyl)-3-fluoro-5-nitrobenzene

Manufacturer: ChemScene

CAS Number: 1214329-87-9

Select a Size

Pack Size SKU Availability Price
1g CS-0457057-1g In Stock ₹ 3,45,234.60

CS-0457057 - 1g

₹ 3,45,234.60

In Stock

Quantity

1

Base Price: ₹ 3,45,234.60

GST (18%): ₹ 62,142.228

Total Price: ₹ 4,07,376.828

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(C(F)F)=C1)[O-]

Tpsa

43.14

Logp

2.6715

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM33817
1214329-87-9 | 1-(Difluoromethyl)-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-0457057

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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(C(F)F)=C1)[O-]

Tpsa:
43.14

Logp:
2.6715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0457059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₄

Molecular Weight:
249.14

Synonyms:
None

SMILES:
O=C(O)CC1=C(C(F)(F)F)C=CC=C1[N+]([O-])=O

Tpsa:
80.44

Logp:
2.2407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0457060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₄

Molecular Weight:
223.11

Synonyms:
None

SMILES:
OC1=CC=C(OC(F)(F)F)C([N+]([O-])=O)=C1

Tpsa:
72.6

Logp:
2.199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0457062

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
3-(4-Fluoro-phenyl)-pyridin-2-ylamine

SMILES:
NC1=NC=CC=C1C2=CC=C(F)C=C2

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1