CS-0539703

2-Fluoro-5-methyl-4-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 1803852-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0539703-1g In Stock ₹ 1,75,141.32
5g CS-0539703-5g In Stock ₹ 4,92,397.80
10g CS-0539703-10g In Stock ₹ 7,26,318.84

CS-0539703 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

None

SMILES

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

Tpsa

66.93

Logp

1.914

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA95652
1803852-84-7 | 2-Fluoro-5-methyl-4-nitrobenzonitrile
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0539703

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
None

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

Tpsa:
66.93

Logp:
1.914

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
O=C(OCC)CC1=CC(C)=CC=C1F

Tpsa:
26.3

Logp:
2.23972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0539705

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(OC)C1=CC(C#N)=CC(Br)=C1N

Tpsa:
76.11

Logp:
1.68958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₂

Molecular Weight:
210.62

Synonyms:
Benzoic acid, 4-amino-2-chloro-5-cyano-, methyl ester

SMILES:
O=C(OC)C1=CC(C#N)=C(N)C=C1Cl

Tpsa:
76.11

Logp:
1.58048

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1