CS-0511152

1-(Fluoromethyl)-2-nitrobenzene

Manufacturer: ChemScene

CAS Number: 447-58-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0511152-250mg In Stock ₹ 15,657.48
1g CS-0511152-1g In Stock ₹ 46,116.84

CS-0511152 - 250mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆FNO₂

Molecular Weight

155.13

Synonyms

2-Nitrobenzyl fluoride

SMILES

O=[N+](C1=CC=CC=C1CF)[O-]

Tpsa

43.14

Logp

2.0643

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ92362
447-58-5 | 1-(Fluoromethyl)-2-nitro-benzene
A2B Chem ₹ 18,138.72

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SAFETY INFORMATION

Pictograms

GHS05,GHS08

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314-H351

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511152

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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:
C₇H₆FNO₂

Molecular Weight:
155.13

Synonyms:
2-Nitrobenzyl fluoride

SMILES:
O=[N+](C1=CC=CC=C1CF)[O-]

Tpsa:
43.14

Logp:
2.0643

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0511153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₄

Molecular Weight:
133.10

Synonyms:
Maleic acid monoammonium salt

SMILES:
C(=C\C(O)=O)\C(O)=O.N

Tpsa:
109.6

Logp:
-0.1262

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0511155

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂Cl₂N₂O₃

Molecular Weight:
313.22

Synonyms:
(3S)-1-[(3R)-3-Piperidinylcarbonyl]-3-Piperidinecarboxylic Acid

SMILES:
Cl.Cl.O=C(O)[C@H]1CCCN(C(=O)[C@@H]2CCCNC2)C1

Tpsa:
69.64

Logp:
1.1528

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁ClN₂O₃

Molecular Weight:
276.76

Synonyms:
(3R)-1-[(3R)-3-Piperidinylcarbonyl]-3-piperidinecarboxylic acid

SMILES:
Cl.O=C(O)[C@@H]1CCCN(C(=O)[C@@H]2CCCNC2)C1

Tpsa:
69.64

Logp:
0.731

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2