CS-0162915

3,5-Dichloro-2-fluoroaniline

Manufacturer: ChemScene

CAS Number: 1394838-36-8

Select a Size

Pack Size SKU Availability Price
1g CS-0162915-1g In Stock ₹ 5,048.04
5g CS-0162915-5g In Stock ₹ 12,919.56

CS-0162915 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄Cl₂FN

Molecular Weight

180.01

Synonyms

3,?5-Dichloro-?2-?fluorobenzenamine

SMILES

NC1=CC(Cl)=CC(Cl)=C1F

Tpsa

26.02

Logp

2.7147

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR001BSV
Benzenamine, 3,5-dichloro-2-fluoro-
Aaron Chemicals LLC ₹ 598.92 - ₹ 12,063.96
AA60851
1394838-36-8 | 3,5-Dichloro-2-fluoroaniline
A2B Chem ₹ 2,053.44 - ₹ 9,069.36

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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-H320-H335

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162915

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₄Cl₂FN

Molecular Weight:
180.01

Synonyms:
3,?5-Dichloro-?2-?fluorobenzenamine

SMILES:
NC1=CC(Cl)=CC(Cl)=C1F

Tpsa:
26.02

Logp:
2.7147

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0162916

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C(F)C=C1C

Tpsa:
26.3

Logp:
2.05982

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0162917

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂F₂N₂

Molecular Weight:
140.09

Synonyms:
4,6-difluoropyridine-3-carbonitrile

SMILES:
N#CC1=CN=C(F)C=C1F

Tpsa:
36.68

Logp:
1.23148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162918

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=C(N)C2=C(NN=C2)C=C1)O

Tpsa:
92

Logp:
0.8433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1